2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide

C15H14N4O — CID 110704180

IUPAC2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2cc(C(=O)NCc3cccnc3)ccc2n1
InChIInChI=1S/C15H14N4O/c1-11-9-19-10-13(4-5-14(19)18-11)15(20)17-8-12-3-2-6-16-7-12/h2-7,9-10H,8H2,1H3,(H,17,20)
InChIKeyRBNOORNXQIYELM-UHFFFAOYSA-N
MW266.30 g/mol
LogP1.97
Rot. Bonds3

About 2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide

2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 110704180) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID110704180
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2cc(C(=O)NCc3cccnc3)ccc2n1
InChIInChI=1S/C15H14N4O/c1-11-9-19-10-13(4-5-14(19)18-11)15(20)17-8-12-3-2-6-16-7-12/h2-7,9-10H,8H2,1H3,(H,17,20)
InChIKeyRBNOORNXQIYELM-UHFFFAOYSA-N
XLogP1.97
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(pyridin-3-ylmethyl)pyridine-3-carboxamide;hydrochloride
CID 110755498
1-N-[(4-methylphenyl)methyl]-3-N-(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide
CID 109054359
1-methyl-N-(pyridin-3-ylmethyl)indazole-6-carboxamide
CID 110475596
4-(3,5-dimethylpyrazol-1-yl)-N-(pyridin-3-ylmethyl)benzamide
CID 26251280
3-bromo-5-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 104851859
4-(aminomethyl)-N-(pyridin-3-ylmethyl)benzamide
CID 28545926
2-hydroxy-7-methyl-4-oxo-N-(pyridin-3-ylmethyl)pyrido[1,2-a]pyrimidine-3-carboxamide
CID 136790846
4-(ethylamino)-N-(pyridin-3-ylmethyl)benzamide
CID 62184718
4-ethoxy-N-(pyridin-3-ylmethyl)benzamide
CID 673607
4-N-(4-acetamidophenyl)-1-N-(pyridin-3-ylmethyl)benzene-1,4-dicarboxamide
CID 109047706
4-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide
CID 87000480
2-methyl-N-(pyridin-3-ylmethyl)-1,3-benzoxazole-5-carboxamide
CID 110387930

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 110704180) is 2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide is Cc1cn2cc(C(=O)NCc3cccnc3)ccc2n1.
What is the InChIKey of 2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is RBNOORNXQIYELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-11-9-19-10-13(4-5-14(19)18-11)15(20)17-8-12-3-2-6-16-7-12/h2-7,9-10H,8H2,1H3,(H,17,20).
What are the key properties of 2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 110704180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).