(3-methyl-2-pyridinyl)-(2-methylquinolin-6-yl)methanone

C17H14N2O — CID 81220178

IUPAC(3-methyl-2-pyridinyl)-(2-methylquinolin-6-yl)methanone
SMILESCc1ccc2cc(C(=O)c3ncccc3C)ccc2n1
InChIInChI=1S/C17H14N2O/c1-11-4-3-9-18-16(11)17(20)14-7-8-15-13(10-14)6-5-12(2)19-15/h3-10H,1-2H3
InChIKeyNLXJGTFZOJKUJY-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.48
Rot. Bonds2

About (3-methyl-2-pyridinyl)-(2-methylquinolin-6-yl)methanone

(3-methyl-2-pyridinyl)-(2-methylquinolin-6-yl)methanone (PubChem CID 81220178) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is (3-methyl-2-pyridinyl)-(2-methylquinolin-6-yl)methanone.

Molecular Properties

Compound Name(3-methyl-2-pyridinyl)-(2-methylquinolin-6-yl)methanone
PubChem CID81220178
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name(3-methyl-2-pyridinyl)-(2-methylquinolin-6-yl)methanone
SMILESCc1ccc2cc(C(=O)c3ncccc3C)ccc2n1
InChIInChI=1S/C17H14N2O/c1-11-4-3-9-18-16(11)17(20)14-7-8-15-13(10-14)6-5-12(2)19-15/h3-10H,1-2H3
InChIKeyNLXJGTFZOJKUJY-UHFFFAOYSA-N
XLogP3.48
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3-methyl-2-pyridinyl)-quinolin-6-ylmethanone
CID 81220326
(3-methylphenyl)-(2-methylquinolin-6-yl)methanone
CID 81216684
(3-chloro-4-methylphenyl)-(2-methylquinolin-6-yl)methanone
CID 115790445
(2-methylquinolin-6-yl)-pyridazin-4-ylmethanone
CID 105121470
(2-methylquinolin-6-yl)-pyrimidin-4-ylmethanone
CID 81219966
(4-iodophenyl)-(2-methylquinolin-6-yl)methanone
CID 115790394
(2-methylquinolin-6-yl)-thiophen-3-ylmethanone
CID 81216754
(2-amino-5-bromophenyl)-(2-methylquinolin-6-yl)methanone
CID 82697228
(3-chloro-5-methylphenyl)-(2-methylquinolin-6-yl)methanone
CID 115790335
(4-bromo-3,5-dimethylphenyl)-quinolin-6-ylmethanone
CID 114329700
(3-chloro-4-methylphenyl)-quinolin-6-ylmethanone
CID 115790583
(2-bromo-6-fluorophenyl)-(2-methylquinolin-6-yl)methanone
CID 114885310

Frequently Asked Questions

What is the IUPAC name of (3-methyl-2-pyridinyl)-(2-methylquinolin-6-yl)methanone?
The IUPAC name of (3-methyl-2-pyridinyl)-(2-methylquinolin-6-yl)methanone (CID 81220178) is (3-methyl-2-pyridinyl)-(2-methylquinolin-6-yl)methanone.
What is the SMILES notation for (3-methyl-2-pyridinyl)-(2-methylquinolin-6-yl)methanone?
The canonical SMILES for (3-methyl-2-pyridinyl)-(2-methylquinolin-6-yl)methanone is Cc1ccc2cc(C(=O)c3ncccc3C)ccc2n1.
What is the InChIKey of (3-methyl-2-pyridinyl)-(2-methylquinolin-6-yl)methanone?
The InChIKey is NLXJGTFZOJKUJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-11-4-3-9-18-16(11)17(20)14-7-8-15-13(10-14)6-5-12(2)19-15/h3-10H,1-2H3.
What are the key properties of (3-methyl-2-pyridinyl)-(2-methylquinolin-6-yl)methanone?
(3-methyl-2-pyridinyl)-(2-methylquinolin-6-yl)methanone has a molecular weight of 262.31 g/mol, XLogP of 3.48, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-2-pyridinyl)-(2-methylquinolin-6-yl)methanone is sourced from PubChem (CID 81220178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).