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

CID 19756
CID 19756
CID 9836155
CID 9836155
CID 17198004
CID 17198004
CID 44401799
CID 44401799
CID 44401938
CID 44401938
CID 650866
CID 650866
CID 806167
CID 806167
CID 827976
CID 827976
CID 679754
CID 679754
CID 4179181
CID 4179181
CID 44401937
CID 44401937
CID 10040233
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).