4-methylquinolin-7-amine

C10H10N2 — CID 503989

IUPAC4-methylquinolin-7-amine
SMILESCc1ccnc2cc(N)ccc12
InChIInChI=1S/C10H10N2/c1-7-4-5-12-10-6-8(11)2-3-9(7)10/h2-6H,11H2,1H3
InChIKeyMEWHVQCJPFDWIO-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.13
Rot. Bonds

About 4-methylquinolin-7-amine

4-methylquinolin-7-amine (PubChem CID 503989) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 4-methylquinolin-7-amine.

Molecular Properties

Compound Name4-methylquinolin-7-amine
PubChem CID503989
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name4-methylquinolin-7-amine
SMILESCc1ccnc2cc(N)ccc12
InChIInChI=1S/C10H10N2/c1-7-4-5-12-10-6-8(11)2-3-9(7)10/h2-6H,11H2,1H3
InChIKeyMEWHVQCJPFDWIO-UHFFFAOYSA-N
XLogP2.13
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 4-methylquinolin-7-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 4-methylquinolin-7-amine?
The IUPAC name of 4-methylquinolin-7-amine (CID 503989) is 4-methylquinolin-7-amine.
What is the SMILES notation for 4-methylquinolin-7-amine?
The canonical SMILES for 4-methylquinolin-7-amine is Cc1ccnc2cc(N)ccc12.
What is the InChIKey of 4-methylquinolin-7-amine?
The InChIKey is MEWHVQCJPFDWIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-7-4-5-12-10-6-8(11)2-3-9(7)10/h2-6H,11H2,1H3.
What are the key properties of 4-methylquinolin-7-amine?
4-methylquinolin-7-amine has a molecular weight of 158.20 g/mol, XLogP of 2.13, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylquinolin-7-amine is sourced from PubChem (CID 503989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).