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

C16H19N3 — CID 79176421

IUPAC4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
SMILESCc1cc(N2CC(C)Cc3ccccc32)ncc1N
InChIInChI=1S/C16H19N3/c1-11-7-13-5-3-4-6-15(13)19(10-11)16-8-12(2)14(17)9-18-16/h3-6,8-9,11H,7,10,17H2,1-2H3
InChIKeyVKZTYICPQRINLC-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.30
Rot. Bonds1

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

4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine (PubChem CID 79176421) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is 4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
PubChem CID79176421
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC Name4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
SMILESCc1cc(N2CC(C)Cc3ccccc32)ncc1N
InChIInChI=1S/C16H19N3/c1-11-7-13-5-3-4-6-15(13)19(10-11)16-8-12(2)14(17)9-18-16/h3-6,8-9,11H,7,10,17H2,1-2H3
InChIKeyVKZTYICPQRINLC-UHFFFAOYSA-N
XLogP3.30
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline
CID 115550530
[2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine
CID 80909836
4-bromo-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline
CID 65342629
1-(6-chloro-2-pyridinyl)-3-methyl-3,4-dihydro-2H-quinoline
CID 63587479
[5-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol
CID 80628620
N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine
CID 63487938
3-amino-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carbonitrile
CID 103468438
3,5-dichloro-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline
CID 106890411
2-bromo-5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,4-thiadiazole
CID 64622242
[3-fluoro-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine
CID 105389866
1-(6-chloro-2-ethylpyrimidin-4-yl)-3-methyl-3,4-dihydro-2H-quinoline
CID 80935828
(1S)-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
CID 63533302

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine?
The IUPAC name of 4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine (CID 79176421) is 4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine.
What is the SMILES notation for 4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine?
The canonical SMILES for 4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine is Cc1cc(N2CC(C)Cc3ccccc32)ncc1N.
What is the InChIKey of 4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine?
The InChIKey is VKZTYICPQRINLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c1-11-7-13-5-3-4-6-15(13)19(10-11)16-8-12(2)14(17)9-18-16/h3-6,8-9,11H,7,10,17H2,1-2H3.
What are the key properties of 4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine?
4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine has a molecular weight of 253.35 g/mol, XLogP of 3.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine is sourced from PubChem (CID 79176421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).