[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine

C16H19N3 — CID 24702103

IUPAC[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine
SMILESCc1ccc2c(c1)CCCN2c1cc(CN)ccn1
InChIInChI=1S/C16H19N3/c1-12-4-5-15-14(9-12)3-2-8-19(15)16-10-13(11-17)6-7-18-16/h4-7,9-10H,2-3,8,11,17H2,1H3
InChIKeyZOMLAMRVKRKGOK-UHFFFAOYSA-N
MW253.35 g/mol
LogP2.93
Rot. Bonds2

About [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine

[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine (PubChem CID 24702103) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine
PubChem CID24702103
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC Name[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine
SMILESCc1ccc2c(c1)CCCN2c1cc(CN)ccn1
InChIInChI=1S/C16H19N3/c1-12-4-5-15-14(9-12)3-2-8-19(15)16-10-13(11-17)6-7-18-16/h4-7,9-10H,2-3,8,11,17H2,1H3
InChIKeyZOMLAMRVKRKGOK-UHFFFAOYSA-N
XLogP2.93
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
CID 116796345
[6-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanamine
CID 81249502
N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine
CID 80753865
2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
CID 63784065
1-[5-(bromomethyl)pyrimidin-2-yl]-6-methyl-3,4-dihydro-2H-quinoline
CID 107079634
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
N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine
CID 66456783
[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine
CID 80916496
5-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine
CID 80754656
[4-ethyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-5-yl]methanamine
CID 62765022
4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzene-1,2-diamine
CID 106750204

Frequently Asked Questions

What is the IUPAC name of [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine?
The IUPAC name of [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine (CID 24702103) is [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine.
What is the SMILES notation for [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine?
The canonical SMILES for [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine is Cc1ccc2c(c1)CCCN2c1cc(CN)ccn1.
What is the InChIKey of [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine?
The InChIKey is ZOMLAMRVKRKGOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c1-12-4-5-15-14(9-12)3-2-8-19(15)16-10-13(11-17)6-7-18-16/h4-7,9-10H,2-3,8,11,17H2,1H3.
What are the key properties of [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine?
[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine has a molecular weight of 253.35 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine is sourced from PubChem (CID 24702103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).