7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine

C16H14ClN3 — CID 719910

IUPAC7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine
SMILESCc1cc(NCc2cccnc2)c2ccc(Cl)cc2n1
InChIInChI=1S/C16H14ClN3/c1-11-7-15(19-10-12-3-2-6-18-9-12)14-5-4-13(17)8-16(14)20-11/h2-9H,10H2,1H3,(H,19,20)
InChIKeyFBRKCENQCSWWFB-UHFFFAOYSA-N
MW283.76 g/mol
LogP4.20
Rot. Bonds3

About 7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine

7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine (PubChem CID 719910) has the molecular formula C16H14ClN3 and a molecular weight of 283.76 g/mol. Its IUPAC name is 7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine.

Molecular Properties

Compound Name7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine
PubChem CID719910
Molecular FormulaC16H14ClN3
Molecular Weight283.76 g/mol
Exact Mass283.09
IUPAC Name7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine
SMILESCc1cc(NCc2cccnc2)c2ccc(Cl)cc2n1
InChIInChI=1S/C16H14ClN3/c1-11-7-15(19-10-12-3-2-6-18-9-12)14-5-4-13(17)8-16(14)20-11/h2-9H,10H2,1H3,(H,19,20)
InChIKeyFBRKCENQCSWWFB-UHFFFAOYSA-N
XLogP4.20
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-chloro-2-methyl-N-(pyridin-3-ylmethyl)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

Related Compounds

2-(5-chloro-2-fluorophenyl)-N-(pyridin-3-ylmethyl)quinolin-4-amine
CID 70660144
4-N-(3-chloro-4-fluorophenyl)-2-methyl-6-N-(pyridin-3-ylmethyl)quinoline-4,6-diamine
CID 141161256
2-N-(4-chlorophenyl)-6-methyl-4-N-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
CID 112919484
2,6-dimethyl-4-(pyridin-3-ylmethylamino)pyridine-3-carbothioamide
CID 81053983
N-(5-chloro-2-methylphenyl)-6-methyl-2-(pyridin-3-ylmethylamino)pyrimidine-4-carboxamide
CID 109329925
2-methyl-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 75356077
6-chloro-2-N-(pyridin-3-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 80773543
N-benzyl-2,6-dimethylquinolin-4-amine
CID 719873
N-benzyl-4-(benzylamino)-7-chloroquinoline-2-carboxamide
CID 1047229
4-(2,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)pyrimidin-2-amine
CID 171989075
6-methyl-N-(2-methylphenyl)-2-(pyridin-3-ylmethylamino)pyrimidine-4-carboxamide
CID 109329896
N-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine
CID 106900074

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine?
The IUPAC name of 7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine (CID 719910) is 7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine.
What is the SMILES notation for 7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine?
The canonical SMILES for 7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine is Cc1cc(NCc2cccnc2)c2ccc(Cl)cc2n1.
What is the InChIKey of 7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine?
The InChIKey is FBRKCENQCSWWFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3/c1-11-7-15(19-10-12-3-2-6-18-9-12)14-5-4-13(17)8-16(14)20-11/h2-9H,10H2,1H3,(H,19,20).
What are the key properties of 7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine?
7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine has a molecular weight of 283.76 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine is sourced from PubChem (CID 719910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).