AE43212
1353955-17-5 | 6-Ethoxy-N-methyl-N-(piperidin-3-yl)pyrimidin-4-amine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE43212
ChemicalName
6-Ethoxy-N-methyl-N-(piperidin-3-yl)pyrimidin-4-amine hydrochloride
CasNumber
1353955-17-5
MolecularFormula
C12H21ClN4O
MolecularWeight
272.7743
MdlNumber
MFCD21098549
Smiles
CCOc1ncnc(c1)N(C1CCCNC1)C.Cl
Complexity
227
Covalently-bondedUnitCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
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CatalogNumber: AE43212
ChemicalName: 6-Ethoxy-N-methyl-N-(piperidin-3-yl)pyrimidin-4-amine hydrochloride
CasNumber: 1353955-17-5
MolecularFormula: C12H21ClN4O
MolecularWeight: 272.7743
MdlNumber: MFCD21098549
Smiles: CCOc1ncnc(c1)N(C1CCCNC1)C.Cl
Complexity: 227
Covalently-bondedUnitCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AE43212
ChemicalName:
6-Ethoxy-N-methyl-N-(piperidin-3-yl)pyrimidin-4-amine hydrochloride
CasNumber:
1353955-17-5
MolecularFormula:
C12H21ClN4O
MolecularWeight:
272.7743
MdlNumber:
MFCD21098549
Smiles:
CCOc1ncnc(c1)N(C1CCCNC1)C.Cl
Complexity:
227
Covalently-bondedUnitCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1ccc(cc1)CNC1CNCC1.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
Cc1ccc(cc1)CNC1CNCC1.Cl
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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Smiles: CNC1CCN(CC1)C(=O)c1cccc2c1OCCO2.Cl
Complexity: __
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Smiles:
CNC1CCN(CC1)C(=O)c1cccc2c1OCCO2.Cl
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: Clc1ccc(c(c1)Cl)S(=O)(=O)N[C@@H]1CNCC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1ccc(c(c1)Cl)S(=O)(=O)N[C@@H]1CNCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__