2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine

C16H13N3O — CID 63896796

IUPAC2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(-c3cc4ccccc4o3)c(N)n12
InChIInChI=1S/C16H13N3O/c1-10-5-4-8-14-18-15(16(17)19(10)14)13-9-11-6-2-3-7-12(11)20-13/h2-9H,17H2,1H3
InChIKeyLUZHEMVQQINQPW-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.64
Rot. Bonds1

About 2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine

2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63896796) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is 2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID63896796
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC Name2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(-c3cc4ccccc4o3)c(N)n12
InChIInChI=1S/C16H13N3O/c1-10-5-4-8-14-18-15(16(17)19(10)14)13-9-11-6-2-3-7-12(11)20-13/h2-9H,17H2,1H3
InChIKeyLUZHEMVQQINQPW-UHFFFAOYSA-N
XLogP3.64
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041234
2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618627
5-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 63618459
3-(1-benzofuran-2-yl)pyrazin-2-amine
CID 114734408
2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 55247422
2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 83240952
2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 82355893
2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618111
2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63617940
2-(1-benzofuran-2-yl)-3-chloro-5,6-dimethylpyrazine
CID 114734051
2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 65101402
3-(1-benzofuran-2-yl)-1-methyl-4-thiophen-2-ylpyrazol-5-amine
CID 62503065

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine (CID 63896796) is 2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine is Cc1cccc2nc(-c3cc4ccccc4o3)c(N)n12.
What is the InChIKey of 2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is LUZHEMVQQINQPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c1-10-5-4-8-14-18-15(16(17)19(10)14)13-9-11-6-2-3-7-12(11)20-13/h2-9H,17H2,1H3.
What are the key properties of 2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine?
2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 263.30 g/mol, XLogP of 3.64, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63896796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).