AD11043
6627-60-7 | (6-Methylpyridin-2-yl)methanamine
Manufacturer: A2B Chem
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CatalogNumber
AD11043
ChemicalName
(6-Methylpyridin-2-yl)methanamine
CasNumber
6627-60-7
MolecularFormula
C7H10N2
MolecularWeight
122.1677
MdlNumber
MFCD05864530
Smiles
NCc1cccc(n1)C
Complexity
83
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.1
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CatalogNumber: AD11043
ChemicalName: (6-Methylpyridin-2-yl)methanamine
CasNumber: 6627-60-7
MolecularFormula: C7H10N2
MolecularWeight: 122.1677
MdlNumber: MFCD05864530
Smiles: NCc1cccc(n1)C
Complexity: 83
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.1
CatalogNumber:
AD11043
ChemicalName:
(6-Methylpyridin-2-yl)methanamine
CasNumber:
6627-60-7
MolecularFormula:
C7H10N2
MolecularWeight:
122.1677
MdlNumber:
MFCD05864530
Smiles:
NCc1cccc(n1)C
Complexity:
83
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.1
CatalogNumber: AD11050
ChemicalName: 2-(morpholin-4-yl)ethyl 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylate
CasNumber: 65847-85-0
MolecularFormula: C19H20F3N3O3
MolecularWeight: 395.3756
MdlNumber: MFCD00866144
Smiles: O=C(c1cccnc1Nc1cccc(c1)C(F)(F)F)OCCN1CCOCC1
Complexity: 501
Covalently-bondedUnitCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 3.7
CatalogNumber:
AD11050
ChemicalName:
2-(morpholin-4-yl)ethyl 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylate
CasNumber:
65847-85-0
MolecularFormula:
C19H20F3N3O3
MolecularWeight:
395.3756
MdlNumber:
MFCD00866144
Smiles:
O=C(c1cccnc1Nc1cccc(c1)C(F)(F)F)OCCN1CCOCC1
Complexity:
501
Covalently-bondedUnitCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
3.7
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Smiles: c1ccc(cc1)c1cnc(o1)c1ccccn1
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c1ccc(cc1)c1cnc(o1)c1ccccn1
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Smiles: c1ccc(cc1)Oc1cccnc1.OS(=O)(=O)O
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Smiles:
c1ccc(cc1)Oc1cccnc1.OS(=O)(=O)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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