2-(2-methylimidazol-1-yl)pyridine-3-carboxamide

C10H10N4O — CID 55239978

IUPAC2-(2-methylimidazol-1-yl)pyridine-3-carboxamide
SMILESCc1nccn1-c1ncccc1C(N)=O
InChIInChI=1S/C10H10N4O/c1-7-12-5-6-14(7)10-8(9(11)15)3-2-4-13-10/h2-6H,1H3,(H2,11,15)
InChIKeyCCXBMLILKIQGOG-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.67
Rot. Bonds2

About 2-(2-methylimidazol-1-yl)pyridine-3-carboxamide

2-(2-methylimidazol-1-yl)pyridine-3-carboxamide (PubChem CID 55239978) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 2-(2-methylimidazol-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(2-methylimidazol-1-yl)pyridine-3-carboxamide
PubChem CID55239978
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name2-(2-methylimidazol-1-yl)pyridine-3-carboxamide
SMILESCc1nccn1-c1ncccc1C(N)=O
InChIInChI=1S/C10H10N4O/c1-7-12-5-6-14(7)10-8(9(11)15)3-2-4-13-10/h2-6H,1H3,(H2,11,15)
InChIKeyCCXBMLILKIQGOG-UHFFFAOYSA-N
XLogP0.67
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylimidazol-1-yl)pyridine-3-carboximidamide
CID 24701918
N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 47254863
2-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide
CID 63811010
(2S)-2-amino-3-methyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]butanamide
CID 61179586
2-(methylamino)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 54861926
4-chloro-2-(2-methylimidazol-1-yl)benzamide
CID 63811813
3-amino-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]butanamide
CID 54861937
3-chloro-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide
CID 54867331
2-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide
CID 62129939
2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide
CID 163287557
2-amino-1-[2-(2-methylimidazol-1-yl)phenyl]ethanone
CID 83821528
2-(2-aminoethoxy)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 79474016

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazol-1-yl)pyridine-3-carboxamide?
The IUPAC name of 2-(2-methylimidazol-1-yl)pyridine-3-carboxamide (CID 55239978) is 2-(2-methylimidazol-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(2-methylimidazol-1-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-(2-methylimidazol-1-yl)pyridine-3-carboxamide is Cc1nccn1-c1ncccc1C(N)=O.
What is the InChIKey of 2-(2-methylimidazol-1-yl)pyridine-3-carboxamide?
The InChIKey is CCXBMLILKIQGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-7-12-5-6-14(7)10-8(9(11)15)3-2-4-13-10/h2-6H,1H3,(H2,11,15).
What are the key properties of 2-(2-methylimidazol-1-yl)pyridine-3-carboxamide?
2-(2-methylimidazol-1-yl)pyridine-3-carboxamide has a molecular weight of 202.22 g/mol, XLogP of 0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylimidazol-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 55239978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).