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

C16H17ClN2 — CID 145090483

IUPAC7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline
SMILESCc1ccc(-c2cc3c(cc2Cl)N(C)CCC3)cn1
InChIInChI=1S/C16H17ClN2/c1-11-5-6-13(10-18-11)14-8-12-4-3-7-19(2)16(12)9-15(14)17/h5-6,8-10H,3-4,7H2,1-2H3
InChIKeyOJBKWAJZJXIBCK-UHFFFAOYSA-N
MW272.78 g/mol
LogP4.09
Rot. Bonds1

About 7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline

7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline (PubChem CID 145090483) has the molecular formula C16H17ClN2 and a molecular weight of 272.78 g/mol. Its IUPAC name is 7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline
PubChem CID145090483
Molecular FormulaC16H17ClN2
Molecular Weight272.78 g/mol
Exact Mass272.11
IUPAC Name7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline
SMILESCc1ccc(-c2cc3c(cc2Cl)N(C)CCC3)cn1
InChIInChI=1S/C16H17ClN2/c1-11-5-6-13(10-18-11)14-8-12-4-3-7-19(2)16(12)9-15(14)17/h5-6,8-10H,3-4,7H2,1-2H3
InChIKeyOJBKWAJZJXIBCK-UHFFFAOYSA-N
XLogP4.09
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.78
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline with MolForge

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Related Compounds

hexane;1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline
CID 145091188
7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine
CID 82399199
5-(2,4-dichlorophenyl)-2-methylpyridine
CID 57069565
1-methyl-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline
CID 121385714
7-[7-(difluoromethyl)-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-1-methyl-3,4-dihydroquinolin-2-one
CID 171809278
(4-chloro-6-methyl-3-pyridinyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 81228751
1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane
CID 172631854
ethane;1-methyl-7-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinoline
CID 145058420
ethane;6-(1-ethylpyrazol-4-yl)-1,7-dimethyl-3,4-dihydro-2H-quinoline
CID 176986429
7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 129259469
7-methoxy-1-methyl-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinoline
CID 121385724
5-[7-(difluoromethyl)-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-1,3-dimethyl-7-propan-2-ylquinolin-2-one
CID 171809615

Frequently Asked Questions

What is the IUPAC name of 7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline?
The IUPAC name of 7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline (CID 145090483) is 7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline?
The canonical SMILES for 7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline is Cc1ccc(-c2cc3c(cc2Cl)N(C)CCC3)cn1.
What is the InChIKey of 7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline?
The InChIKey is OJBKWAJZJXIBCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2/c1-11-5-6-13(10-18-11)14-8-12-4-3-7-19(2)16(12)9-15(14)17/h5-6,8-10H,3-4,7H2,1-2H3.
What are the key properties of 7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline?
7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline has a molecular weight of 272.78 g/mol, XLogP of 4.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 145090483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).