2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile

C17H17N3 — CID 114765786

IUPAC2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile
SMILESCc1ccc2c(c1)CCCN2c1cc(C#N)cc(C)n1
InChIInChI=1S/C17H17N3/c1-12-5-6-16-15(8-12)4-3-7-20(16)17-10-14(11-18)9-13(2)19-17/h5-6,8-10H,3-4,7H2,1-2H3
InChIKeyXENOCBYJKCBRGT-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.65
Rot. Bonds1

About 2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile

2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile (PubChem CID 114765786) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile
PubChem CID114765786
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile
SMILESCc1ccc2c(c1)CCCN2c1cc(C#N)cc(C)n1
InChIInChI=1S/C17H17N3/c1-12-5-6-16-15(8-12)4-3-7-20(16)17-10-14(11-18)9-13(2)19-17/h5-6,8-10H,3-4,7H2,1-2H3
InChIKeyXENOCBYJKCBRGT-UHFFFAOYSA-N
XLogP3.65
TPSA39.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzonitrile
CID 63512094
2-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzonitrile
CID 63512095
4-[[4-(3,4-dihydro-2H-quinolin-1-yl)-6-methylpyrimidin-2-yl]amino]benzonitrile
CID 112927898
N-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine
CID 80754492
4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carbonitrile
CID 55157442
N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine
CID 62279123
1-(6-chloro-2-cyclopropylpyrimidin-4-yl)-6-methyl-3,4-dihydro-2H-quinoline
CID 80946353
N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine
CID 66456783
1-[3-(chloromethyl)-4,6-dimethyl-2-pyridinyl]-6-methyl-3,4-dihydro-2H-quinoline
CID 63445814
[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine
CID 80916496
N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine
CID 80753865
2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
CID 116796345

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile?
The IUPAC name of 2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile (CID 114765786) is 2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile.
What is the SMILES notation for 2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile?
The canonical SMILES for 2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile is Cc1ccc2c(c1)CCCN2c1cc(C#N)cc(C)n1.
What is the InChIKey of 2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile?
The InChIKey is XENOCBYJKCBRGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-12-5-6-16-15(8-12)4-3-7-20(16)17-10-14(11-18)9-13(2)19-17/h5-6,8-10H,3-4,7H2,1-2H3.
What are the key properties of 2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile?
2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile has a molecular weight of 263.34 g/mol, XLogP of 3.65, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile is sourced from PubChem (CID 114765786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).