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

C18H15N3O — CID 7066594

IUPAC2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3ccccn3c2Nc2ccccc2)o1
InChIInChI=1S/C18H15N3O/c1-13-10-11-15(22-13)17-18(19-14-7-3-2-4-8-14)21-12-6-5-9-16(21)20-17/h2-12,19H,1H3
InChIKeyAZESAEVPZQWQQN-UHFFFAOYSA-N
MW289.34 g/mol
LogP4.65
Rot. Bonds3

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

2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine (PubChem CID 7066594) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine
PubChem CID7066594
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3ccccn3c2Nc2ccccc2)o1
InChIInChI=1S/C18H15N3O/c1-13-10-11-15(22-13)17-18(19-14-7-3-2-4-8-14)21-12-6-5-9-16(21)20-17/h2-12,19H,1H3
InChIKeyAZESAEVPZQWQQN-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

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CID 60531
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1-Methyl-2-(5-methyl-2-furanyl)-1H-benzimidazole
CID 806167
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CID 156324
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
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CID 6538801
2-Methyl-6-(5-methyl-furan-2-yl)-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidine
CID 10040233
2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 6945886
2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 7066853

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine (CID 7066594) is 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine is Cc1ccc(-c2nc3ccccn3c2Nc2ccccc2)o1.
What is the InChIKey of 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is AZESAEVPZQWQQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c1-13-10-11-15(22-13)17-18(19-14-7-3-2-4-8-14)21-12-6-5-9-16(21)20-17/h2-12,19H,1H3.
What are the key properties of 2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
2-(5-methylfuran-2-yl)-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-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 7066594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).