2-(furan-2-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine

C18H15N3O — CID 7066851

IUPAC2-(furan-2-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccco3)c(Nc3ccccc3)n2c1
InChIInChI=1S/C18H15N3O/c1-13-9-10-16-20-17(15-8-5-11-22-15)18(21(16)12-13)19-14-6-3-2-4-7-14/h2-12,19H,1H3
InChIKeyVHCMODDJFNSNAG-UHFFFAOYSA-N
MW289.34 g/mol
LogP4.65
Rot. Bonds3

About 2-(furan-2-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine

2-(furan-2-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine (PubChem CID 7066851) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(furan-2-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine
PubChem CID7066851
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name2-(furan-2-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccco3)c(Nc3ccccc3)n2c1
InChIInChI=1S/C18H15N3O/c1-13-9-10-16-20-17(15-8-5-11-22-15)18(21(16)12-13)19-14-6-3-2-4-7-14/h2-12,19H,1H3
InChIKeyVHCMODDJFNSNAG-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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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(furan-2-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine (CID 7066851) is 2-(furan-2-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(furan-2-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(furan-2-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(-c3ccco3)c(Nc3ccccc3)n2c1.
What is the InChIKey of 2-(furan-2-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is VHCMODDJFNSNAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c1-13-9-10-16-20-17(15-8-5-11-22-15)18(21(16)12-13)19-14-6-3-2-4-7-14/h2-12,19H,1H3.
What are the key properties of 2-(furan-2-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine?
2-(furan-2-yl)-6-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)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 7066851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).