6-methylimidazo[1,2-a]pyridine-8-carboxamide

C9H9N3O — CID 145080552

IUPAC6-methylimidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1cc(C(N)=O)c2nccn2c1
InChIInChI=1S/C9H9N3O/c1-6-4-7(8(10)13)9-11-2-3-12(9)5-6/h2-5H,1H3,(H2,10,13)
InChIKeyAZHLVKAPQUPVSG-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.74
Rot. Bonds1

About 6-methylimidazo[1,2-a]pyridine-8-carboxamide

6-methylimidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 145080552) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 6-methylimidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name6-methylimidazo[1,2-a]pyridine-8-carboxamide
PubChem CID145080552
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name6-methylimidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1cc(C(N)=O)c2nccn2c1
InChIInChI=1S/C9H9N3O/c1-6-4-7(8(10)13)9-11-2-3-12(9)5-6/h2-5H,1H3,(H2,10,13)
InChIKeyAZHLVKAPQUPVSG-UHFFFAOYSA-N
XLogP0.74
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Imidazo[1,2-a]pyridine-8-carboxylic acid
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2-Methylimidazo[1,2-a]pyridine-3-carbohydrazide
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CID 2735255
N-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methyl]-2-propan-2-ylimidazo[1,2-a]pyridine-8-carboxamide
CID 77105903
Methyl 4-[[4-[[(2-propan-2-ylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]piperidin-1-yl]methyl]piperidine-1-carboxylate
CID 145967487
N-[[1-(2-hydroxy-2-methylpropyl)piperidin-4-yl]methyl]-2-propan-2-ylimidazo[1,2-a]pyridine-8-carboxamide
CID 145972577
5-[4-[(7-ethyl-6-oxo-5H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-N-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 168277891

Frequently Asked Questions

What is the IUPAC name of 6-methylimidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 6-methylimidazo[1,2-a]pyridine-8-carboxamide (CID 145080552) is 6-methylimidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 6-methylimidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 6-methylimidazo[1,2-a]pyridine-8-carboxamide is Cc1cc(C(N)=O)c2nccn2c1.
What is the InChIKey of 6-methylimidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is AZHLVKAPQUPVSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c1-6-4-7(8(10)13)9-11-2-3-12(9)5-6/h2-5H,1H3,(H2,10,13).
What are the key properties of 6-methylimidazo[1,2-a]pyridine-8-carboxamide?
6-methylimidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 175.19 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylimidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 145080552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).