2-methylquinolin-4-amine

C20H20N4 — CID 162035180

IUPAC2-methylquinolin-4-amine
SMILESCc1cc(N)c2ccccc2n1.Cc1cc(N)c2ccccc2n1
InChIInChI=1S/2C10H10N2/c2*1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2*2-6H,1H3,(H2,11,12)
InChIKeyYWNZRGJXZAZFCA-UHFFFAOYSA-N
MW316.41 g/mol
LogP4.25
Rot. Bonds

About 2-methylquinolin-4-amine

2-methylquinolin-4-amine (PubChem CID 162035180) has the molecular formula C20H20N4 and a molecular weight of 316.41 g/mol. Its IUPAC name is 2-methylquinolin-4-amine.

Molecular Properties

Compound Name2-methylquinolin-4-amine
PubChem CID162035180
Molecular FormulaC20H20N4
Molecular Weight316.41 g/mol
Exact Mass316.17
IUPAC Name2-methylquinolin-4-amine
SMILESCc1cc(N)c2ccccc2n1.Cc1cc(N)c2ccccc2n1
InChIInChI=1S/2C10H10N2/c2*1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2*2-6H,1H3,(H2,11,12)
InChIKeyYWNZRGJXZAZFCA-UHFFFAOYSA-N
XLogP4.25
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-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

Frequently Asked Questions

What is the IUPAC name of 2-methylquinolin-4-amine?
The IUPAC name of 2-methylquinolin-4-amine (CID 162035180) is 2-methylquinolin-4-amine.
What is the SMILES notation for 2-methylquinolin-4-amine?
The canonical SMILES for 2-methylquinolin-4-amine is Cc1cc(N)c2ccccc2n1.Cc1cc(N)c2ccccc2n1.
What is the InChIKey of 2-methylquinolin-4-amine?
The InChIKey is YWNZRGJXZAZFCA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H10N2/c2*1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2*2-6H,1H3,(H2,11,12).
What are the key properties of 2-methylquinolin-4-amine?
2-methylquinolin-4-amine has a molecular weight of 316.41 g/mol, XLogP of 4.25, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylquinolin-4-amine is sourced from PubChem (CID 162035180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).