N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide

C11H13N3O — CID 57432320

IUPACN,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCNC(=O)c1ccc2nc(C)c(C)n2c1
InChIInChI=1S/C11H13N3O/c1-7-8(2)14-6-9(11(15)12-3)4-5-10(14)13-7/h4-6H,1-3H3,(H,12,15)
InChIKeyXTGCKQBGFCRQJK-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.31
Rot. Bonds1

About N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide

N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 57432320) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID57432320
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC NameN,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCNC(=O)c1ccc2nc(C)c(C)n2c1
InChIInChI=1S/C11H13N3O/c1-7-8(2)14-6-9(11(15)12-3)4-5-10(14)13-7/h4-6H,1-3H3,(H,12,15)
InChIKeyXTGCKQBGFCRQJK-UHFFFAOYSA-N
XLogP1.31
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide
CID 110734956
N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide
CID 110734926
methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate
CID 59176908
1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide
CID 110745725
N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 110745714
2-methyl-3-phenyldiazenylimidazo[1,2-a]pyridine-6-carboxylic acid
CID 82355587
N,2,3-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxamide
CID 11359568
benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate
CID 110734959
3-ethyl-2-methyl-4-oxopyrido[1,2-a]pyrimidine-7-carboxylic acid
CID 154321070
4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide
CID 170636977
4-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-3,5-difluoro-N-methylbenzamide
CID 134387910
2,3-dimethylimidazo[1,2-a]pyridine-7-carboxylic acid
CID 53397324

Frequently Asked Questions

What is the IUPAC name of N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide (CID 57432320) is N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide is CNC(=O)c1ccc2nc(C)c(C)n2c1.
What is the InChIKey of N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is XTGCKQBGFCRQJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-7-8(2)14-6-9(11(15)12-3)4-5-10(14)13-7/h4-6H,1-3H3,(H,12,15).
What are the key properties of N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide?
N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 203.24 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 57432320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).