7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C17H16ClN3O3 — CID 84569488

IUPAC7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1cc(NC(=O)c2c(C)nc3cc(Cl)ccn23)cc(OC)c1
InChIInChI=1S/C17H16ClN3O3/c1-10-16(21-5-4-11(18)6-15(21)19-10)17(22)20-12-7-13(23-2)9-14(8-12)24-3/h4-9H,1-3H3,(H,20,22)
InChIKeyGUXQPKCIACDPOW-UHFFFAOYSA-N
MW345.79 g/mol
LogP3.57
Rot. Bonds4

About 7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide

7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 84569488) has the molecular formula C17H16ClN3O3 and a molecular weight of 345.79 g/mol. Its IUPAC name is 7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID84569488
Molecular FormulaC17H16ClN3O3
Molecular Weight345.79 g/mol
Exact Mass345.09
IUPAC Name7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1cc(NC(=O)c2c(C)nc3cc(Cl)ccn23)cc(OC)c1
InChIInChI=1S/C17H16ClN3O3/c1-10-16(21-5-4-11(18)6-15(21)19-10)17(22)20-12-7-13(23-2)9-14(8-12)24-3/h4-9H,1-3H3,(H,20,22)
InChIKeyGUXQPKCIACDPOW-UHFFFAOYSA-N
XLogP3.57
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.79
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82530149
7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 84569497
N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 5134130
2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide
CID 891393
ethyl 2-[(7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]-4-thiophen-2-ylthiophene-3-carboxylate
CID 84567650
N-[(3-methoxyphenyl)methylideneamino]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 2813616
6-bromo-N-(3,5-dimethoxyphenyl)pyridine-2-carboxamide
CID 103874074
3,6-dichloro-N-(3,5-dimethoxyphenyl)pyridine-2-carboxamide
CID 26408797
N-(3,5-dimethoxyphenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 2476515
2-chloro-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 850554
N-(3,5-dimethoxyphenyl)-2-methylbenzamide
CID 9096893
N-(3,5-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide
CID 20915121

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 84569488) is 7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide is COc1cc(NC(=O)c2c(C)nc3cc(Cl)ccn23)cc(OC)c1.
What is the InChIKey of 7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is GUXQPKCIACDPOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3O3/c1-10-16(21-5-4-11(18)6-15(21)19-10)17(22)20-12-7-13(23-2)9-14(8-12)24-3/h4-9H,1-3H3,(H,20,22).
What are the key properties of 7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 345.79 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 84569488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).