5-(furan-3-yl)-3-methylpyridin-2-amine

C10H10N2O — CID 83170875

IUPAC5-(furan-3-yl)-3-methylpyridin-2-amine
SMILESCc1cc(-c2ccoc2)cnc1N
InChIInChI=1S/C10H10N2O/c1-7-4-9(5-12-10(7)11)8-2-3-13-6-8/h2-6H,1H3,(H2,11,12)
InChIKeyQNWGAASUYIYVHD-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.23
Rot. Bonds1

About 5-(furan-3-yl)-3-methylpyridin-2-amine

5-(furan-3-yl)-3-methylpyridin-2-amine (PubChem CID 83170875) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 5-(furan-3-yl)-3-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(furan-3-yl)-3-methylpyridin-2-amine
PubChem CID83170875
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name5-(furan-3-yl)-3-methylpyridin-2-amine
SMILESCc1cc(-c2ccoc2)cnc1N
InChIInChI=1S/C10H10N2O/c1-7-4-9(5-12-10(7)11)8-2-3-13-6-8/h2-6H,1H3,(H2,11,12)
InChIKeyQNWGAASUYIYVHD-UHFFFAOYSA-N
XLogP2.23
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(furan-3-yl)-3-methylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(furan-3-yl)-3-methylpyridin-2-amine?
The IUPAC name of 5-(furan-3-yl)-3-methylpyridin-2-amine (CID 83170875) is 5-(furan-3-yl)-3-methylpyridin-2-amine.
What is the SMILES notation for 5-(furan-3-yl)-3-methylpyridin-2-amine?
The canonical SMILES for 5-(furan-3-yl)-3-methylpyridin-2-amine is Cc1cc(-c2ccoc2)cnc1N.
What is the InChIKey of 5-(furan-3-yl)-3-methylpyridin-2-amine?
The InChIKey is QNWGAASUYIYVHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-4-9(5-12-10(7)11)8-2-3-13-6-8/h2-6H,1H3,(H2,11,12).
What are the key properties of 5-(furan-3-yl)-3-methylpyridin-2-amine?
5-(furan-3-yl)-3-methylpyridin-2-amine has a molecular weight of 174.20 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-3-yl)-3-methylpyridin-2-amine is sourced from PubChem (CID 83170875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).