AC43942
81633-29-6 | Ethyl 2-amino-4-methylpyrimidine-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AC43942
ChemicalName
Ethyl 2-amino-4-methylpyrimidine-5-carboxylate
CasNumber
81633-29-6
MolecularFormula
C8H11N3O2
MolecularWeight
181.1918
MdlNumber
MFCD00052622
Smiles
CCOC(=O)c1cnc(nc1C)N
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.5
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CatalogNumber: AC43942
ChemicalName: Ethyl 2-amino-4-methylpyrimidine-5-carboxylate
CasNumber: 81633-29-6
MolecularFormula: C8H11N3O2
MolecularWeight: 181.1918
MdlNumber: MFCD00052622
Smiles: CCOC(=O)c1cnc(nc1C)N
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.5
CatalogNumber:
AC43942
ChemicalName:
Ethyl 2-amino-4-methylpyrimidine-5-carboxylate
CasNumber:
81633-29-6
MolecularFormula:
C8H11N3O2
MolecularWeight:
181.1918
MdlNumber:
MFCD00052622
Smiles:
CCOC(=O)c1cnc(nc1C)N
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.5
CatalogNumber: __
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Smiles: O=C1C2=C(N)CCC(=C2C(=O)c2c1cccc2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
O=C1C2=C(N)CCC(=C2C(=O)c2c1cccc2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: [N-]=[N+]=NC(C(=O)OC)C
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Smiles:
[N-]=[N+]=NC(C(=O)OC)C
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__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Brc1ccc(c2c1C(=O)c1ccccc1C2=O)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(c2c1C(=O)c1ccccc1C2=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__