3-methyl-N-piperidin-1-ylquinolin-2-amine

C15H19N3 — CID 83025545

IUPAC3-methyl-N-piperidin-1-ylquinolin-2-amine
SMILESCc1cc2ccccc2nc1NN1CCCCC1
InChIInChI=1S/C15H19N3/c1-12-11-13-7-3-4-8-14(13)16-15(12)17-18-9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,16,17)
InChIKeyQEKKOCWJIXJRIJ-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.36
Rot. Bonds2

About 3-methyl-N-piperidin-1-ylquinolin-2-amine

3-methyl-N-piperidin-1-ylquinolin-2-amine (PubChem CID 83025545) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 3-methyl-N-piperidin-1-ylquinolin-2-amine.

Molecular Properties

Compound Name3-methyl-N-piperidin-1-ylquinolin-2-amine
PubChem CID83025545
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name3-methyl-N-piperidin-1-ylquinolin-2-amine
SMILESCc1cc2ccccc2nc1NN1CCCCC1
InChIInChI=1S/C15H19N3/c1-12-11-13-7-3-4-8-14(13)16-15(12)17-18-9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,16,17)
InChIKeyQEKKOCWJIXJRIJ-UHFFFAOYSA-N
XLogP3.36
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methylquinolin-2-amine
CID 63229307
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-3-methylquinolin-2-amine
CID 63229349
3-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]quinolin-2-amine
CID 106027080
1-N-methyl-4-N-(3-methylquinolin-2-yl)benzene-1,4-diamine
CID 154949074
2-[(3-methylquinolin-2-yl)amino]cyclohexan-1-ol
CID 63229228
N-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine
CID 62182323
2-N-(3-methylquinolin-2-yl)cyclohexane-1,2-diamine
CID 63229478
(3-methylquinolin-2-yl)urea
CID 141055729
N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-3-methylquinolin-2-amine
CID 71968315
1-cyclohexyl-N-(3-methylquinolin-2-yl)ethane-1,2-diamine
CID 115309552
3-methyl-N-(3-methylcyclohexyl)quinolin-2-amine
CID 63535243
2-(3-methylquinolin-2-yl)-1-piperidin-1-ylethanone
CID 110848885

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-piperidin-1-ylquinolin-2-amine?
The IUPAC name of 3-methyl-N-piperidin-1-ylquinolin-2-amine (CID 83025545) is 3-methyl-N-piperidin-1-ylquinolin-2-amine.
What is the SMILES notation for 3-methyl-N-piperidin-1-ylquinolin-2-amine?
The canonical SMILES for 3-methyl-N-piperidin-1-ylquinolin-2-amine is Cc1cc2ccccc2nc1NN1CCCCC1.
What is the InChIKey of 3-methyl-N-piperidin-1-ylquinolin-2-amine?
The InChIKey is QEKKOCWJIXJRIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-12-11-13-7-3-4-8-14(13)16-15(12)17-18-9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,16,17).
What are the key properties of 3-methyl-N-piperidin-1-ylquinolin-2-amine?
3-methyl-N-piperidin-1-ylquinolin-2-amine has a molecular weight of 241.34 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-piperidin-1-ylquinolin-2-amine is sourced from PubChem (CID 83025545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).