3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine

C16H17Cl2N3 — CID 102758280

IUPAC3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine
SMILESCNc1nc(N2CC(C)Cc3ccccc32)c(Cl)cc1Cl
InChIInChI=1S/C16H17Cl2N3/c1-10-7-11-5-3-4-6-14(11)21(9-10)16-13(18)8-12(17)15(19-2)20-16/h3-6,8,10H,7,9H2,1-2H3,(H,19,20)
InChIKeyWCAWDAMBMHZCCI-UHFFFAOYSA-N
MW322.24 g/mol
LogP4.76
Rot. Bonds2

About 3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine

3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine (PubChem CID 102758280) has the molecular formula C16H17Cl2N3 and a molecular weight of 322.24 g/mol. Its IUPAC name is 3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine
PubChem CID102758280
Molecular FormulaC16H17Cl2N3
Molecular Weight322.24 g/mol
Exact Mass321.08
IUPAC Name3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine
SMILESCNc1nc(N2CC(C)Cc3ccccc32)c(Cl)cc1Cl
InChIInChI=1S/C16H17Cl2N3/c1-10-7-11-5-3-4-6-14(11)21(9-10)16-13(18)8-12(17)15(19-2)20-16/h3-6,8,10H,7,9H2,1-2H3,(H,19,20)
InChIKeyWCAWDAMBMHZCCI-UHFFFAOYSA-N
XLogP4.76
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.24
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dichloro-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline
CID 106890411
1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline
CID 63587479
1-(6-chloro-2-ethylpyrimidin-4-yl)-3-methyl-3,4-dihydro-2H-quinoline
CID 80935828
1-[2-(bromomethyl)-3-chlorophenyl]-3-methyl-3,4-dihydro-2H-quinoline
CID 107083487
3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine
CID 102755251
1-(3-chloro-2-nitrophenyl)-3-methyl-3,4-dihydro-2H-quinoline
CID 104839024
[2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine
CID 80909836
(3S)-1,3-dimethyl-3,4-dihydro-2H-quinoline
CID 40526138
2-methyl-1-(3,5,6-trichloro-2-pyridinyl)-2,3-dihydroindole
CID 102749863
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
N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine
CID 63487938

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine (CID 102758280) is 3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine is CNc1nc(N2CC(C)Cc3ccccc32)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine?
The InChIKey is WCAWDAMBMHZCCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17Cl2N3/c1-10-7-11-5-3-4-6-14(11)21(9-10)16-13(18)8-12(17)15(19-2)20-16/h3-6,8,10H,7,9H2,1-2H3,(H,19,20).
What are the key properties of 3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine?
3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine has a molecular weight of 322.24 g/mol, XLogP of 4.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine is sourced from PubChem (CID 102758280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).