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

C15H16ClN3 — CID 55080188

IUPAC1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline
SMILESCc1nc(Cl)cc(N2c3ccccc3CCC2C)n1
InChIInChI=1S/C15H16ClN3/c1-10-7-8-12-5-3-4-6-13(12)19(10)15-9-14(16)17-11(2)18-15/h3-6,9-10H,7-8H2,1-2H3
InChIKeyMNTJXNHDKQJECY-UHFFFAOYSA-N
MW273.77 g/mol
LogP3.91
Rot. Bonds1

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

1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline (PubChem CID 55080188) has the molecular formula C15H16ClN3 and a molecular weight of 273.77 g/mol. Its IUPAC name is 1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline
PubChem CID55080188
Molecular FormulaC15H16ClN3
Molecular Weight273.77 g/mol
Exact Mass273.10
IUPAC Name1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline
SMILESCc1nc(Cl)cc(N2c3ccccc3CCC2C)n1
InChIInChI=1S/C15H16ClN3/c1-10-7-8-12-5-3-4-6-13(12)19(10)15-9-14(16)17-11(2)18-15/h3-6,9-10H,7-8H2,1-2H3
InChIKeyMNTJXNHDKQJECY-UHFFFAOYSA-N
XLogP3.91
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.77
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-dimethyl-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
CID 80755891
1-(2-chloro-6-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline
CID 62477779
6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidine-2,4-diamine
CID 80757302
1-[4-(chloromethyl)-2-pyridinyl]-2-methyl-3,4-dihydro-2H-quinoline
CID 61257602
1-[3-(chloromethyl)-4,6-dimethyl-2-pyridinyl]-2-methyl-3,4-dihydro-2H-quinoline
CID 63445545
1-[2-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]-3,4-dihydro-2H-quinoline
CID 112877328
[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-methylsulfanylpyrimidin-4-yl]hydrazine
CID 80909047
[5-chloro-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanol
CID 114920185
1-(6-chloro-2-ethylpyrimidin-4-yl)-2-methyl-2,3-dihydroindole
CID 80943520
2-methyl-1-[2-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-4-yl]-2,3-dihydroindole
CID 112876617
1-[3-chloro-2-(chloromethyl)phenyl]-2-methyl-3,4-dihydro-2H-quinoline
CID 43121155
6-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidine-4-carbonitrile
CID 107543315

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline?
The IUPAC name of 1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline (CID 55080188) is 1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline?
The canonical SMILES for 1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline is Cc1nc(Cl)cc(N2c3ccccc3CCC2C)n1.
What is the InChIKey of 1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline?
The InChIKey is MNTJXNHDKQJECY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3/c1-10-7-8-12-5-3-4-6-13(12)19(10)15-9-14(16)17-11(2)18-15/h3-6,9-10H,7-8H2,1-2H3.
What are the key properties of 1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline?
1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline has a molecular weight of 273.77 g/mol, XLogP of 3.91, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 55080188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).