6-amino-N-(1H-imidazol-2-ylmethyl)pyridine-3-carboxamide

C10H11N5O — CID 64525972

IUPAC6-amino-N-(1H-imidazol-2-ylmethyl)pyridine-3-carboxamide
SMILESNc1ccc(C(=O)NCc2ncc[nH]2)cn1
InChIInChI=1S/C10H11N5O/c11-8-2-1-7(5-14-8)10(16)15-6-9-12-3-4-13-9/h1-5H,6H2,(H2,11,14)(H,12,13)(H,15,16)
InChIKeyCVGGSCUZPFBQBJ-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.32
Rot. Bonds3

About 6-amino-N-(1H-imidazol-2-ylmethyl)pyridine-3-carboxamide

6-amino-N-(1H-imidazol-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 64525972) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 6-amino-N-(1H-imidazol-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(1H-imidazol-2-ylmethyl)pyridine-3-carboxamide
PubChem CID64525972
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name6-amino-N-(1H-imidazol-2-ylmethyl)pyridine-3-carboxamide
SMILESNc1ccc(C(=O)NCc2ncc[nH]2)cn1
InChIInChI=1S/C10H11N5O/c11-8-2-1-7(5-14-8)10(16)15-6-9-12-3-4-13-9/h1-5H,6H2,(H2,11,14)(H,12,13)(H,15,16)
InChIKeyCVGGSCUZPFBQBJ-UHFFFAOYSA-N
XLogP0.32
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-4-chloro-N-(1H-imidazol-2-ylmethyl)benzamide
CID 64519520
N-(1H-imidazol-2-ylmethyl)pyrimidine-5-carboxamide
CID 104628370
6-amino-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-3-carboxamide
CID 64519117
4-amino-3,5-dichloro-N-(1H-imidazol-2-ylmethyl)benzamide
CID 82832444
6-amino-N-[(4-aminophenyl)methyl]pyridine-3-carboxamide
CID 89088351
6-amino-N-ethylpyridine-3-carboxamide
CID 62073744
2-(4-aminophenyl)-N-(1H-imidazol-2-ylmethyl)acetamide
CID 64517782
N-(1H-imidazol-2-ylmethyl)-2-(methylamino)pyridine-4-carboxamide
CID 64523208
3-(N'-hydroxycarbamimidoyl)-N-(1H-imidazol-2-ylmethyl)benzamide
CID 77046331
3-amino-N-(1H-imidazol-2-ylmethyl)-2-methylbenzamide
CID 64518946
4-amino-2-chloro-N-(1H-imidazol-2-ylmethyl)benzamide
CID 64517590
5-bromo-N-(1H-imidazol-2-ylmethyl)furan-3-carboxamide
CID 131107437

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1H-imidazol-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(1H-imidazol-2-ylmethyl)pyridine-3-carboxamide (CID 64525972) is 6-amino-N-(1H-imidazol-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(1H-imidazol-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(1H-imidazol-2-ylmethyl)pyridine-3-carboxamide is Nc1ccc(C(=O)NCc2ncc[nH]2)cn1.
What is the InChIKey of 6-amino-N-(1H-imidazol-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is CVGGSCUZPFBQBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c11-8-2-1-7(5-14-8)10(16)15-6-9-12-3-4-13-9/h1-5H,6H2,(H2,11,14)(H,12,13)(H,15,16).
What are the key properties of 6-amino-N-(1H-imidazol-2-ylmethyl)pyridine-3-carboxamide?
6-amino-N-(1H-imidazol-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 0.32, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1H-imidazol-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 64525972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).