N,2-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-benzofuran-5-carboxamide

C20H19N3O2 — CID 72862890

IUPACN,2-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-benzofuran-5-carboxamide
SMILESCc1cc2cc(C(=O)N(C)Cc3c(C)nc4ccccn34)ccc2o1
InChIInChI=1S/C20H19N3O2/c1-13-10-16-11-15(7-8-18(16)25-13)20(24)22(3)12-17-14(2)21-19-6-4-5-9-23(17)19/h4-11H,12H2,1-3H3
InChIKeyZKSPYJMCOVIDDI-UHFFFAOYSA-N
MW333.39 g/mol
LogP3.97
Rot. Bonds3

About N,2-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-benzofuran-5-carboxamide

N,2-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-benzofuran-5-carboxamide (PubChem CID 72862890) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is N,2-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-benzofuran-5-carboxamide.

Molecular Properties

Compound NameN,2-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-benzofuran-5-carboxamide
PubChem CID72862890
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC NameN,2-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-benzofuran-5-carboxamide
SMILESCc1cc2cc(C(=O)N(C)Cc3c(C)nc4ccccn34)ccc2o1
InChIInChI=1S/C20H19N3O2/c1-13-10-16-11-15(7-8-18(16)25-13)20(24)22(3)12-17-14(2)21-19-6-4-5-9-23(17)19/h4-11H,12H2,1-3H3
InChIKeyZKSPYJMCOVIDDI-UHFFFAOYSA-N
XLogP3.97
TPSA50.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-benzofuran-5-carboxamide?
The IUPAC name of N,2-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-benzofuran-5-carboxamide (CID 72862890) is N,2-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-benzofuran-5-carboxamide.
What is the SMILES notation for N,2-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-benzofuran-5-carboxamide?
The canonical SMILES for N,2-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-benzofuran-5-carboxamide is Cc1cc2cc(C(=O)N(C)Cc3c(C)nc4ccccn34)ccc2o1.
What is the InChIKey of N,2-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-benzofuran-5-carboxamide?
The InChIKey is ZKSPYJMCOVIDDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-13-10-16-11-15(7-8-18(16)25-13)20(24)22(3)12-17-14(2)21-19-6-4-5-9-23(17)19/h4-11H,12H2,1-3H3.
What are the key properties of N,2-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-benzofuran-5-carboxamide?
N,2-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-benzofuran-5-carboxamide has a molecular weight of 333.39 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-benzofuran-5-carboxamide is sourced from PubChem (CID 72862890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).