N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

C18H18N4O3 — CID 71937655

IUPACN-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1ccc(NC(C)=O)c(NC(=O)c2cn3c(C)cccc3n2)c1
InChIInChI=1S/C18H18N4O3/c1-11-5-4-6-17-20-16(10-22(11)17)18(24)21-15-9-13(25-3)7-8-14(15)19-12(2)23/h4-10H,1-3H3,(H,19,23)(H,21,24)
InChIKeyCRQMWCVGLQZEIN-UHFFFAOYSA-N
MW338.37 g/mol
LogP2.86
Rot. Bonds4

About N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 71937655) has the molecular formula C18H18N4O3 and a molecular weight of 338.37 g/mol. Its IUPAC name is N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID71937655
Molecular FormulaC18H18N4O3
Molecular Weight338.37 g/mol
Exact Mass338.14
IUPAC NameN-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1ccc(NC(C)=O)c(NC(=O)c2cn3c(C)cccc3n2)c1
InChIInChI=1S/C18H18N4O3/c1-11-5-4-6-17-20-16(10-22(11)17)18(24)21-15-9-13(25-3)7-8-14(15)19-12(2)23/h4-10H,1-3H3,(H,19,23)(H,21,24)
InChIKeyCRQMWCVGLQZEIN-UHFFFAOYSA-N
XLogP2.86
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.37
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 26114454
5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CID 43236612
6-chloro-N-(2,5-dimethoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide
CID 87051171
N-[3-(hydroxymethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 60630109
methyl 3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]propanoate
CID 43408753
N-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172222
2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
CID 19234166
[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 37280226
N-(2,5-dimethoxyphenyl)-6-methylpyridine-2-carboxamide
CID 31808969
N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 18200859
N-[4-fluoro-3-[(2-methylfuran-3-carbonyl)amino]phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 55716212
[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 40682077

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 71937655) is N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is COc1ccc(NC(C)=O)c(NC(=O)c2cn3c(C)cccc3n2)c1.
What is the InChIKey of N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is CRQMWCVGLQZEIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O3/c1-11-5-4-6-17-20-16(10-22(11)17)18(24)21-15-9-13(25-3)7-8-14(15)19-12(2)23/h4-10H,1-3H3,(H,19,23)(H,21,24).
What are the key properties of N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 338.37 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 71937655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).