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

C15H17N3 — CID 104531976

IUPAC5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
SMILESCC1CCc2ccccc2N1c1cncc(N)c1
InChIInChI=1S/C15H17N3/c1-11-6-7-12-4-2-3-5-15(12)18(11)14-8-13(16)9-17-10-14/h2-5,8-11H,6-7,16H2,1H3
InChIKeyOVWFCXMEJPXPPL-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.14
Rot. Bonds1

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

5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine (PubChem CID 104531976) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
PubChem CID104531976
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
SMILESCC1CCc2ccccc2N1c1cncc(N)c1
InChIInChI=1S/C15H17N3/c1-11-6-7-12-4-2-3-5-15(12)18(11)14-8-13(16)9-17-10-14/h2-5,8-11H,6-7,16H2,1H3
InChIKeyOVWFCXMEJPXPPL-UHFFFAOYSA-N
XLogP3.14
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
CID 103517508
6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidine-2,4-diamine
CID 80757302
1-[2-amino-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone
CID 104528189
2-methyl-3,4-dihydro-2H-quinolin-1-amine
CID 10103459
[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol
CID 66466369
N'-hydroxy-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarboximidamide
CID 43188172
4-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzonitrile
CID 63516991
[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanol
CID 61254539
2-[5-methyl-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]ethanamine
CID 80638369
5-methyl-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbaldehyde
CID 80638315
2-methyl-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarbothioamide
CID 81270073
1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline
CID 55080188

Frequently Asked Questions

What is the IUPAC name of 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine?
The IUPAC name of 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine (CID 104531976) is 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine.
What is the SMILES notation for 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine?
The canonical SMILES for 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine is CC1CCc2ccccc2N1c1cncc(N)c1.
What is the InChIKey of 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine?
The InChIKey is OVWFCXMEJPXPPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-11-6-7-12-4-2-3-5-15(12)18(11)14-8-13(16)9-17-10-14/h2-5,8-11H,6-7,16H2,1H3.
What are the key properties of 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine?
5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine has a molecular weight of 239.32 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine is sourced from PubChem (CID 104531976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).