2-methylfuro[2,3-c]quinolin-4-amine

C12H10N2O — CID 73293560

IUPAC2-methylfuro[2,3-c]quinolin-4-amine
SMILESCc1cc2c(o1)c(N)nc1ccccc12
InChIInChI=1S/C12H10N2O/c1-7-6-9-8-4-2-3-5-10(8)14-12(13)11(9)15-7/h2-6H,1H3,(H2,13,14)
InChIKeyJMJNZRRWLKDLJS-UHFFFAOYSA-N
MW198.22 g/mol
LogP2.87
Rot. Bonds

About 2-methylfuro[2,3-c]quinolin-4-amine

2-methylfuro[2,3-c]quinolin-4-amine (PubChem CID 73293560) has the molecular formula C12H10N2O and a molecular weight of 198.22 g/mol. Its IUPAC name is 2-methylfuro[2,3-c]quinolin-4-amine.

Molecular Properties

Compound Name2-methylfuro[2,3-c]quinolin-4-amine
PubChem CID73293560
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
Exact Mass198.08
IUPAC Name2-methylfuro[2,3-c]quinolin-4-amine
SMILESCc1cc2c(o1)c(N)nc1ccccc12
InChIInChI=1S/C12H10N2O/c1-7-6-9-8-4-2-3-5-10(8)14-12(13)11(9)15-7/h2-6H,1H3,(H2,13,14)
InChIKeyJMJNZRRWLKDLJS-UHFFFAOYSA-N
XLogP2.87
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methylfuro[2,3-c]quinolin-4-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 2-methylfuro[2,3-c]quinolin-4-amine?
The IUPAC name of 2-methylfuro[2,3-c]quinolin-4-amine (CID 73293560) is 2-methylfuro[2,3-c]quinolin-4-amine.
What is the SMILES notation for 2-methylfuro[2,3-c]quinolin-4-amine?
The canonical SMILES for 2-methylfuro[2,3-c]quinolin-4-amine is Cc1cc2c(o1)c(N)nc1ccccc12.
What is the InChIKey of 2-methylfuro[2,3-c]quinolin-4-amine?
The InChIKey is JMJNZRRWLKDLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O/c1-7-6-9-8-4-2-3-5-10(8)14-12(13)11(9)15-7/h2-6H,1H3,(H2,13,14).
What are the key properties of 2-methylfuro[2,3-c]quinolin-4-amine?
2-methylfuro[2,3-c]quinolin-4-amine has a molecular weight of 198.22 g/mol, XLogP of 2.87, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylfuro[2,3-c]quinolin-4-amine is sourced from PubChem (CID 73293560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).