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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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).