7-(furan-2-yl)-N-methylquinolin-4-amine

C14H12N2O — CID 70881123

IUPAC7-(furan-2-yl)-N-methylquinolin-4-amine
SMILESCNc1ccnc2cc(-c3ccco3)ccc12
InChIInChI=1S/C14H12N2O/c1-15-12-6-7-16-13-9-10(4-5-11(12)13)14-3-2-8-17-14/h2-9H,1H3,(H,15,16)
InChIKeyJLKXIRVGILUMEX-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.54
Rot. Bonds2

About 7-(furan-2-yl)-N-methylquinolin-4-amine

7-(furan-2-yl)-N-methylquinolin-4-amine (PubChem CID 70881123) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 7-(furan-2-yl)-N-methylquinolin-4-amine.

Molecular Properties

Compound Name7-(furan-2-yl)-N-methylquinolin-4-amine
PubChem CID70881123
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name7-(furan-2-yl)-N-methylquinolin-4-amine
SMILESCNc1ccnc2cc(-c3ccco3)ccc12
InChIInChI=1S/C14H12N2O/c1-15-12-6-7-16-13-9-10(4-5-11(12)13)14-3-2-8-17-14/h2-9H,1H3,(H,15,16)
InChIKeyJLKXIRVGILUMEX-UHFFFAOYSA-N
XLogP3.54
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-(furan-2-yl)-N-methylquinolin-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

Related Compounds

7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine
CID 59376810
5-(furan-2-yl)-N,2-dimethylaniline
CID 68654005
4-N,7-N,7-N-trimethylquinoline-4,7-diamine
CID 14579986
5-(furan-2-yl)-1-methylbenzotriazole
CID 168525527
6,7-dimethoxy-N-methylquinolin-4-amine
CID 62190466
methyl 4-(furan-2-yl)quinoline-7-carboxylate
CID 71742561
4-(2,4-dichloro-5-methoxyanilino)-7-(furan-2-yl)quinoline-3-carbonitrile
CID 68913966
6,7-diethoxy-N-methylquinolin-4-amine
CID 62192228
6-chloro-N-methylquinolin-4-amine
CID 62192062
3-[[7-(1-benzofuran-2-yl)quinolin-4-yl]amino]phenol;hydrochloride
CID 44532307
4-chloro-6-(furan-2-yl)-9H-pyrido[2,3-b]indole
CID 66766300
5-N-methylquinoline-5,7-diamine
CID 141364449

Frequently Asked Questions

What is the IUPAC name of 7-(furan-2-yl)-N-methylquinolin-4-amine?
The IUPAC name of 7-(furan-2-yl)-N-methylquinolin-4-amine (CID 70881123) is 7-(furan-2-yl)-N-methylquinolin-4-amine.
What is the SMILES notation for 7-(furan-2-yl)-N-methylquinolin-4-amine?
The canonical SMILES for 7-(furan-2-yl)-N-methylquinolin-4-amine is CNc1ccnc2cc(-c3ccco3)ccc12.
What is the InChIKey of 7-(furan-2-yl)-N-methylquinolin-4-amine?
The InChIKey is JLKXIRVGILUMEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c1-15-12-6-7-16-13-9-10(4-5-11(12)13)14-3-2-8-17-14/h2-9H,1H3,(H,15,16).
What are the key properties of 7-(furan-2-yl)-N-methylquinolin-4-amine?
7-(furan-2-yl)-N-methylquinolin-4-amine has a molecular weight of 224.26 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(furan-2-yl)-N-methylquinolin-4-amine is sourced from PubChem (CID 70881123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).