(4-chloro-2,6-dimethylquinolin-7-yl)methanamine

C12H13ClN2 — CID 141070723

IUPAC(4-chloro-2,6-dimethylquinolin-7-yl)methanamine
SMILESCc1cc(Cl)c2cc(C)c(CN)cc2n1
InChIInChI=1S/C12H13ClN2/c1-7-3-10-11(13)4-8(2)15-12(10)5-9(7)6-14/h3-5H,6,14H2,1-2H3
InChIKeyLJJJCDQPOCXYMD-UHFFFAOYSA-N
MW220.70 g/mol
LogP2.96
Rot. Bonds1

About (4-chloro-2,6-dimethylquinolin-7-yl)methanamine

(4-chloro-2,6-dimethylquinolin-7-yl)methanamine (PubChem CID 141070723) has the molecular formula C12H13ClN2 and a molecular weight of 220.70 g/mol. Its IUPAC name is (4-chloro-2,6-dimethylquinolin-7-yl)methanamine.

Molecular Properties

Compound Name(4-chloro-2,6-dimethylquinolin-7-yl)methanamine
PubChem CID141070723
Molecular FormulaC12H13ClN2
Molecular Weight220.70 g/mol
Exact Mass220.08
IUPAC Name(4-chloro-2,6-dimethylquinolin-7-yl)methanamine
SMILESCc1cc(Cl)c2cc(C)c(CN)cc2n1
InChIInChI=1S/C12H13ClN2/c1-7-3-10-11(13)4-8(2)15-12(10)5-9(7)6-14/h3-5H,6,14H2,1-2H3
InChIKeyLJJJCDQPOCXYMD-UHFFFAOYSA-N
XLogP2.96
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.70
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-chloro-2,6-dimethylquinolin-7-yl)methanamine 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

4,6,7-trichloro-2-methylquinoline
CID 17039821
4-chloro-2,6-dimethyl-7-(oxan-2-yloxymethyl)quinoline
CID 22054525
(4-chloro-2,5-dimethylphenyl)methanamine
CID 22980871
4-chloro-6,7-dimethoxy-2-methylquinoline
CID 39732475
(2-methylquinolin-4-yl)methanamine;dihydrochloride
CID 42946478
7-bromo-4-chloro-2-methylquinoline
CID 17040020
4-chloro-2-methylthieno[3,4-b]pyridine
CID 141073454
5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine
CID 118665237
2,4,6,7-tetramethylquinoline
CID 13148811
(2-chloro-7-methylquinolin-4-yl)methanamine
CID 115024953
(5-chloro-4-methoxy-2-methylphenyl)methanamine
CID 82281020
4,5,6-trichloro-2-methylquinoline
CID 69171121

Frequently Asked Questions

What is the IUPAC name of (4-chloro-2,6-dimethylquinolin-7-yl)methanamine?
The IUPAC name of (4-chloro-2,6-dimethylquinolin-7-yl)methanamine (CID 141070723) is (4-chloro-2,6-dimethylquinolin-7-yl)methanamine.
What is the SMILES notation for (4-chloro-2,6-dimethylquinolin-7-yl)methanamine?
The canonical SMILES for (4-chloro-2,6-dimethylquinolin-7-yl)methanamine is Cc1cc(Cl)c2cc(C)c(CN)cc2n1.
What is the InChIKey of (4-chloro-2,6-dimethylquinolin-7-yl)methanamine?
The InChIKey is LJJJCDQPOCXYMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2/c1-7-3-10-11(13)4-8(2)15-12(10)5-9(7)6-14/h3-5H,6,14H2,1-2H3.
What are the key properties of (4-chloro-2,6-dimethylquinolin-7-yl)methanamine?
(4-chloro-2,6-dimethylquinolin-7-yl)methanamine has a molecular weight of 220.70 g/mol, XLogP of 2.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2,6-dimethylquinolin-7-yl)methanamine is sourced from PubChem (CID 141070723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).