4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylbenzamide

C24H19N3O2 — CID 177376551

IUPAC4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccc(-c2ccc3ncc(-c4cc5ccccc5o4)n3c2)cc1
InChIInChI=1S/C24H19N3O2/c1-26(2)24(28)17-9-7-16(8-10-17)19-11-12-23-25-14-20(27(23)15-19)22-13-18-5-3-4-6-21(18)29-22/h3-15H,1-2H3
InChIKeyQUCVXIHKWBYLLK-UHFFFAOYSA-N
MW381.44 g/mol
LogP5.12
Rot. Bonds3

About 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylbenzamide

4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylbenzamide (PubChem CID 177376551) has the molecular formula C24H19N3O2 and a molecular weight of 381.44 g/mol. Its IUPAC name is 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylbenzamide
PubChem CID177376551
Molecular FormulaC24H19N3O2
Molecular Weight381.44 g/mol
Exact Mass381.15
IUPAC Name4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccc(-c2ccc3ncc(-c4cc5ccccc5o4)n3c2)cc1
InChIInChI=1S/C24H19N3O2/c1-26(2)24(28)17-9-7-16(8-10-17)19-11-12-23-25-14-20(27(23)15-19)22-13-18-5-3-4-6-21(18)29-22/h3-15H,1-2H3
InChIKeyQUCVXIHKWBYLLK-UHFFFAOYSA-N
XLogP5.12
TPSA50.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.44
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Triazolopyridine oxazole inhibitor 56
CID 23647340
1-{(3s)-1-[4-(1-Benzofuran-2-Yl)pyrimidin-2-Yl]piperidin-3-Yl}-3-Ethyl-1,3-Dihydro-2h-Benzimidazol-2-One
CID 25198728
2-amino-6-(furan-2-yl)-N-[(4-methylphenyl)methyl]purine-9-carboxamide
CID 10269215
1-[4-[3-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]ethanone
CID 134179255
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
Propan-2-yl 4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzoate
CID 134179845
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
Aminoimidazo[1,2-a]pyridine deriv. 38
CID 5330617
Aminoimidazo[1,2-a]pyridine deriv. 10
CID 5330632
2-(1-Benzofuran-2-yl)-1-[1-(1-methylcyclooctyl)piperidin-4-yl]-1H-benzimidazole
CID 25208249
2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 7066853
N-[2-(2-ethylanilino)-2-oxoethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 16318785

Frequently Asked Questions

What is the IUPAC name of 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylbenzamide?
The IUPAC name of 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylbenzamide (CID 177376551) is 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylbenzamide.
What is the SMILES notation for 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylbenzamide?
The canonical SMILES for 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylbenzamide is CN(C)C(=O)c1ccc(-c2ccc3ncc(-c4cc5ccccc5o4)n3c2)cc1.
What is the InChIKey of 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylbenzamide?
The InChIKey is QUCVXIHKWBYLLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O2/c1-26(2)24(28)17-9-7-16(8-10-17)19-11-12-23-25-14-20(27(23)15-19)22-13-18-5-3-4-6-21(18)29-22/h3-15H,1-2H3.
What are the key properties of 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylbenzamide?
4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylbenzamide has a molecular weight of 381.44 g/mol, XLogP of 5.12, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylbenzamide is sourced from PubChem (CID 177376551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).