2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine

C18H15N3O — CID 6945886

IUPAC2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(-c3ccco3)c(Nc3ccccc3)n12
InChIInChI=1S/C18H15N3O/c1-13-7-5-11-16-20-17(15-10-6-12-22-15)18(21(13)16)19-14-8-3-2-4-9-14/h2-12,19H,1H3
InChIKeyIHASZXAAECHGAS-UHFFFAOYSA-N
MW289.34 g/mol
LogP4.65
Rot. Bonds3

About 2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine

2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine (PubChem CID 6945886) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine
PubChem CID6945886
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(-c3ccco3)c(Nc3ccccc3)n12
InChIInChI=1S/C18H15N3O/c1-13-7-5-11-16-20-17(15-10-6-12-22-15)18(21(13)16)19-14-8-3-2-4-9-14/h2-12,19H,1H3
InChIKeyIHASZXAAECHGAS-UHFFFAOYSA-N
XLogP4.65
TPSA42.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 54.65
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

Fuberidazole
CID 19756
9-(3-aminobenzyl)-6-(2-furyl)-9H-purine-2-amine
CID 9836155
Isopropyl 4-(furan-2-yl)-2-methyl-4,10-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidine-3-carboxylate
CID 17198004
6-Furan-2-yl-9-phenethyl-9H-purin-2-ylamine
CID 44401799
9-benzyl-6-(furan-2-yl)-9H-purin-2-amine
CID 44401938
2-Furan-2-yl-1-furan-2-ylmethyl-1H-benzoimidazole
CID 650866
1-Methyl-2-(5-methyl-2-furanyl)-1H-benzimidazole
CID 806167
2-(5-Methyl-2-furyl)benzimidazole
CID 827976
1-(Furan-2-ylmethylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
CID 679754
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
6-Furan-2-yl-9-phenyl-9H-purin-2-ylamine
CID 44401937
2-Methyl-6-(5-methyl-furan-2-yl)-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidine
CID 10040233

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine (CID 6945886) is 2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine is Cc1cccc2nc(-c3ccco3)c(Nc3ccccc3)n12.
What is the InChIKey of 2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is IHASZXAAECHGAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c1-13-7-5-11-16-20-17(15-10-6-12-22-15)18(21(13)16)19-14-8-3-2-4-9-14/h2-12,19H,1H3.
What are the key properties of 2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine?
2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 289.34 g/mol, XLogP of 4.65, 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)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 6945886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).