2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine

C19H17N3O2 — CID 7066853

IUPAC2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccco3)nc3ccc(C)cn23)cc1
InChIInChI=1S/C19H17N3O2/c1-13-5-10-17-21-18(16-4-3-11-24-16)19(22(17)12-13)20-14-6-8-15(23-2)9-7-14/h3-12,20H,1-2H3
InChIKeyAGHXRWAULYXZHV-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.65
Rot. Bonds4

About 2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine

2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 7066853) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID7066853
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccco3)nc3ccc(C)cn23)cc1
InChIInChI=1S/C19H17N3O2/c1-13-5-10-17-21-18(16-4-3-11-24-16)19(22(17)12-13)20-14-6-8-15(23-2)9-7-14/h3-12,20H,1-2H3
InChIKeyAGHXRWAULYXZHV-UHFFFAOYSA-N
XLogP4.65
TPSA51.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine (CID 7066853) is 2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine is COc1ccc(Nc2c(-c3ccco3)nc3ccc(C)cn23)cc1.
What is the InChIKey of 2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is AGHXRWAULYXZHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-13-5-10-17-21-18(16-4-3-11-24-16)19(22(17)12-13)20-14-6-8-15(23-2)9-7-14/h3-12,20H,1-2H3.
What are the key properties of 2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 319.36 g/mol, XLogP of 4.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 7066853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).