(6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine

C17H23N3 — CID 20983432

IUPAC(6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine
SMILESCCc1ccc2nc(N3CCCCC3)c(CN)cc2c1
InChIInChI=1S/C17H23N3/c1-2-13-6-7-16-14(10-13)11-15(12-18)17(19-16)20-8-4-3-5-9-20/h6-7,10-11H,2-5,8-9,12,18H2,1H3
InChIKeyHDMYGGAZSFMZDR-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.25
Rot. Bonds3

About (6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine

(6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine (PubChem CID 20983432) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is (6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine.

Molecular Properties

Compound Name(6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine
PubChem CID20983432
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name(6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine
SMILESCCc1ccc2nc(N3CCCCC3)c(CN)cc2c1
InChIInChI=1S/C17H23N3/c1-2-13-6-7-16-14(10-13)11-15(12-18)17(19-16)20-8-4-3-5-9-20/h6-7,10-11H,2-5,8-9,12,18H2,1H3
InChIKeyHDMYGGAZSFMZDR-UHFFFAOYSA-N
XLogP3.25
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine 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

[2-(azepan-1-yl)-6-tert-butyl-3-pyridinyl]methanamine
CID 58873347
2-(azocan-1-yl)-3-(bromomethyl)quinoline
CID 107079697
1-[4-[3-(aminomethyl)quinolin-2-yl]piperazin-1-yl]ethanone
CID 28965186
N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine
CID 43281139
1-[2-(azocan-1-yl)quinolin-3-yl]-N-methylmethanamine
CID 43281388
4-(azepan-1-yl)-7-ethyl-2-[(E)-prop-1-enyl]quinazoline
CID 143244835
3-ethyl-6-fluoro-2-piperazin-1-ylquinoline
CID 121236550
(2-tert-butyl-6-ethylquinolin-4-yl)methanamine
CID 82448309
6-ethylquinolin-2-amine
CID 58257790
N-[(2-piperidin-1-ylquinolin-3-yl)methyl]cyclopropanamine
CID 43281135
3,6-diethylquinoline
CID 82111628
6-amino-2-piperidin-1-ylquinoline-3-carbonitrile
CID 28719765

Frequently Asked Questions

What is the IUPAC name of (6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine?
The IUPAC name of (6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine (CID 20983432) is (6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine.
What is the SMILES notation for (6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine?
The canonical SMILES for (6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine is CCc1ccc2nc(N3CCCCC3)c(CN)cc2c1.
What is the InChIKey of (6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine?
The InChIKey is HDMYGGAZSFMZDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-2-13-6-7-16-14(10-13)11-15(12-18)17(19-16)20-8-4-3-5-9-20/h6-7,10-11H,2-5,8-9,12,18H2,1H3.
What are the key properties of (6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine?
(6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine has a molecular weight of 269.39 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethyl-2-piperidin-1-ylquinolin-3-yl)methanamine is sourced from PubChem (CID 20983432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).