N-methoxyimidazo[1,2-a]pyridine-2-carboxamide

C9H9N3O2 — CID 60716999

IUPACN-methoxyimidazo[1,2-a]pyridine-2-carboxamide
SMILESCONC(=O)c1cn2ccccc2n1
InChIInChI=1S/C9H9N3O2/c1-14-11-9(13)7-6-12-5-3-2-4-8(12)10-7/h2-6H,1H3,(H,11,13)
InChIKeyIQQJDOAQSGVHJO-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.63
Rot. Bonds2

About N-methoxyimidazo[1,2-a]pyridine-2-carboxamide

N-methoxyimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 60716999) has the molecular formula C9H9N3O2 and a molecular weight of 191.19 g/mol. Its IUPAC name is N-methoxyimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methoxyimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID60716999
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
Exact Mass191.07
IUPAC NameN-methoxyimidazo[1,2-a]pyridine-2-carboxamide
SMILESCONC(=O)c1cn2ccccc2n1
InChIInChI=1S/C9H9N3O2/c1-14-11-9(13)7-6-12-5-3-2-4-8(12)10-7/h2-6H,1H3,(H,11,13)
InChIKeyIQQJDOAQSGVHJO-UHFFFAOYSA-N
XLogP0.63
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 51253266
N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 66612183
1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486
2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid
CID 43170854
imidazo[1,2-a]pyridine-2-carbonyl chloride
CID 87400951
tert-butyl (2R)-2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoate
CID 80999369
3-(imidazo[1,2-a]pyridine-2-carbonylamino)-2-methoxypropanoic acid
CID 106107683
N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 171722185
butyl imidazo[1,2-a]pyridine-2-carboxylate
CID 112724658
(2S)-2-(imidazo[1,2-a]pyridine-2-carbonylamino)-3-methylpentanoic acid
CID 61173973
N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 43419304
methyl 2-[imidazo[1,2-a]pyridine-2-carbonyl(methyl)amino]acetate
CID 43408804

Frequently Asked Questions

What is the IUPAC name of N-methoxyimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-methoxyimidazo[1,2-a]pyridine-2-carboxamide (CID 60716999) is N-methoxyimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-methoxyimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-methoxyimidazo[1,2-a]pyridine-2-carboxamide is CONC(=O)c1cn2ccccc2n1.
What is the InChIKey of N-methoxyimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is IQQJDOAQSGVHJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2/c1-14-11-9(13)7-6-12-5-3-2-4-8(12)10-7/h2-6H,1H3,(H,11,13).
What are the key properties of N-methoxyimidazo[1,2-a]pyridine-2-carboxamide?
N-methoxyimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 191.19 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxyimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 60716999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).