1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline

C15H15ClN2 — CID 63587479

IUPAC1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline
SMILESCC1Cc2ccccc2N(c2cccc(Cl)n2)C1
InChIInChI=1S/C15H15ClN2/c1-11-9-12-5-2-3-6-13(12)18(10-11)15-8-4-7-14(16)17-15/h2-8,11H,9-10H2,1H3
InChIKeyYNUXFMKWPTYZEU-UHFFFAOYSA-N
MW258.75 g/mol
LogP4.07
Rot. Bonds1

About 1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline

1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline (PubChem CID 63587479) has the molecular formula C15H15ClN2 and a molecular weight of 258.75 g/mol. Its IUPAC name is 1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline
PubChem CID63587479
Molecular FormulaC15H15ClN2
Molecular Weight258.75 g/mol
Exact Mass258.09
IUPAC Name1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline
SMILESCC1Cc2ccccc2N(c2cccc(Cl)n2)C1
InChIInChI=1S/C15H15ClN2/c1-11-9-12-5-2-3-6-13(12)18(10-11)15-8-4-7-14(16)17-15/h2-8,11H,9-10H2,1H3
InChIKeyYNUXFMKWPTYZEU-UHFFFAOYSA-N
XLogP4.07
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.75
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline 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

1-(6-chloro-2-ethylpyrimidin-4-yl)-3-methyl-3,4-dihydro-2H-quinoline
CID 80935828
3-amino-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carbonitrile
CID 103468438
3,5-dichloro-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline
CID 106890411
(2,6-dichloro-4-pyridinyl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 63373065
[2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine
CID 80909836
3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine
CID 102758280
4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
CID 79176421
1-[2-(bromomethyl)-3-chlorophenyl]-3-methyl-3,4-dihydro-2H-quinoline
CID 107083487
1-(3-chloro-2-nitrophenyl)-3-methyl-3,4-dihydro-2H-quinoline
CID 104839024
2-chloro-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarbothioamide
CID 63520501
[4-chloro-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanol
CID 114845625
2-bromo-5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,4-thiadiazole
CID 64622242

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline?
The IUPAC name of 1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline (CID 63587479) is 1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline?
The canonical SMILES for 1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline is CC1Cc2ccccc2N(c2cccc(Cl)n2)C1.
What is the InChIKey of 1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline?
The InChIKey is YNUXFMKWPTYZEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2/c1-11-9-12-5-2-3-6-13(12)18(10-11)15-8-4-7-14(16)17-15/h2-8,11H,9-10H2,1H3.
What are the key properties of 1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline?
1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline has a molecular weight of 258.75 g/mol, XLogP of 4.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 63587479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).