N-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide

C17H13N3O2 — CID 166388006

IUPACN-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide
SMILESCc1nc2ccccn2c1NC(=O)c1ccc2ccoc2c1
InChIInChI=1S/C17H13N3O2/c1-11-16(20-8-3-2-4-15(20)18-11)19-17(21)13-6-5-12-7-9-22-14(12)10-13/h2-10H,1H3,(H,19,21)
InChIKeyGGYLXJZLKVZQQJ-UHFFFAOYSA-N
MW291.31 g/mol
LogP3.64
Rot. Bonds2

About N-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide

N-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide (PubChem CID 166388006) has the molecular formula C17H13N3O2 and a molecular weight of 291.31 g/mol. Its IUPAC name is N-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide.

Molecular Properties

Compound NameN-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide
PubChem CID166388006
Molecular FormulaC17H13N3O2
Molecular Weight291.31 g/mol
Exact Mass291.10
IUPAC NameN-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide
SMILESCc1nc2ccccn2c1NC(=O)c1ccc2ccoc2c1
InChIInChI=1S/C17H13N3O2/c1-11-16(20-8-3-2-4-15(20)18-11)19-17(21)13-6-5-12-7-9-22-14(12)10-13/h2-10H,1H3,(H,19,21)
InChIKeyGGYLXJZLKVZQQJ-UHFFFAOYSA-N
XLogP3.64
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(8-amino-3-((6R,8aS)-3-oxooctahydroindolizin-6-yl)imidazo[1,5-a]pyrazin-1-yl)-3-methoxy-N-(4-(trifluoromethyl)pyridin-2-yl)benzamide
CID 76902376
4-[8-amino-3-[(6R,8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl]-3-cyclopropyloxy-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
CID 90283326
8-Oxa-14,21,23,28-tetraazapentacyclo[23.3.1.02,7.014,22.015,20]nonacosa-1(28),2(7),3,5,15,17,19,21,25(29),26-decaen-24-one
CID 139593670
4-[8-amino-3-[(6R,8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl]-5-fluoroimidazo[1,5-a]pyrazin-1-yl]-3-ethoxy-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
CID 76902757
4-[8-amino-3-[(6R,8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl]-3-ethoxy-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
CID 77106864
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
N-(2,6-dimethylbenzyl)-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
CID 24890348
N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methoxy-2-pyridyl)benzamide
CID 45273642
N-[3-(3-acetylphenyl)-6-[2-methoxy-phenyl)imidazo [1,2-a]pyridin-8-yl]acetamide
CID 49789743
4-[8-amino-3-[(6R,8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl]-3-propan-2-yloxy-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
CID 90283304
4-(4-Imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine
CID 130442473

Frequently Asked Questions

What is the IUPAC name of N-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide?
The IUPAC name of N-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide (CID 166388006) is N-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide.
What is the SMILES notation for N-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide?
The canonical SMILES for N-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide is Cc1nc2ccccn2c1NC(=O)c1ccc2ccoc2c1.
What is the InChIKey of N-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide?
The InChIKey is GGYLXJZLKVZQQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2/c1-11-16(20-8-3-2-4-15(20)18-11)19-17(21)13-6-5-12-7-9-22-14(12)10-13/h2-10H,1H3,(H,19,21).
What are the key properties of N-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide?
N-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide has a molecular weight of 291.31 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide is sourced from PubChem (CID 166388006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).