2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine

C17H13N3O — CID 6621186

IUPAC2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine
SMILESc1ccc(Nc2c(-c3ccco3)nc3ccccn23)cc1
InChIInChI=1S/C17H13N3O/c1-2-7-13(8-3-1)18-17-16(14-9-6-12-21-14)19-15-10-4-5-11-20(15)17/h1-12,18H
InChIKeySLWCTSPVYONLNO-UHFFFAOYSA-N
MW275.31 g/mol
LogP4.34
Rot. Bonds3

About 2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine

2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine (PubChem CID 6621186) has the molecular formula C17H13N3O and a molecular weight of 275.31 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine
PubChem CID6621186
Molecular FormulaC17H13N3O
Molecular Weight275.31 g/mol
Exact Mass275.11
IUPAC Name2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine
SMILESc1ccc(Nc2c(-c3ccco3)nc3ccccn23)cc1
InChIInChI=1S/C17H13N3O/c1-2-7-13(8-3-1)18-17-16(14-9-6-12-21-14)19-15-10-4-5-11-20(15)17/h1-12,18H
InChIKeySLWCTSPVYONLNO-UHFFFAOYSA-N
XLogP4.34
TPSA42.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_C(6)', 'substructure': 'N/A'}

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Related Compounds

2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine
CID 138535956
2-(4-nitrophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 123510105
2-(furan-2-yl)-6-methyl-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 3533283
N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 58564445
2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 91259410
methyl 4-(3-anilinoimidazo[1,2-a]pyridin-2-yl)benzoate
CID 164601102
2-(6-chloro-2-fluoro-3-methylphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 67231915
6-chloro-2-(furan-2-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 22422870
2-(3-fluorophenyl)-N-[2-[[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-2-oxoethyl]acetamide
CID 86780898
2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 67230822
2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 174193271
N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide
CID 102476670

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine (CID 6621186) is 2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine is c1ccc(Nc2c(-c3ccco3)nc3ccccn23)cc1.
What is the InChIKey of 2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is SLWCTSPVYONLNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O/c1-2-7-13(8-3-1)18-17-16(14-9-6-12-21-14)19-15-10-4-5-11-20(15)17/h1-12,18H.
What are the key properties of 2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 275.31 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 6621186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).