N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine

C18H29N3 — CID 141369101

IUPACN-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine
SMILESc1cncc(NC2CCN(C3CCCCCCC3)CC2)c1
InChIInChI=1S/C18H29N3/c1-2-4-8-18(9-5-3-1)21-13-10-16(11-14-21)20-17-7-6-12-19-15-17/h6-7,12,15-16,18,20H,1-5,8-11,13-14H2
InChIKeyJVEDRXITNIXTSN-UHFFFAOYSA-N
MW287.45 g/mol
LogP4.07
Rot. Bonds3

About N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine

N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine (PubChem CID 141369101) has the molecular formula C18H29N3 and a molecular weight of 287.45 g/mol. Its IUPAC name is N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine
PubChem CID141369101
Molecular FormulaC18H29N3
Molecular Weight287.45 g/mol
Exact Mass287.24
IUPAC NameN-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine
SMILESc1cncc(NC2CCN(C3CCCCCCC3)CC2)c1
InChIInChI=1S/C18H29N3/c1-2-4-8-18(9-5-3-1)21-13-10-16(11-14-21)20-17-7-6-12-19-15-17/h6-7,12,15-16,18,20H,1-5,8-11,13-14H2
InChIKeyJVEDRXITNIXTSN-UHFFFAOYSA-N
XLogP4.07
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.45
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclooctylpiperidin-4-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

N-cyclopropylpyridin-3-amine
CID 11297993
2-cyclopentyl-1-[(3S)-3-(pyridin-3-ylamino)pyrrolidin-1-yl]ethanone
CID 95107482
2-cyclopentyl-1-[(3R)-3-(pyridin-3-ylamino)pyrrolidin-1-yl]ethanone
CID 95107481
N-(2-chlorophenyl)-1-cycloheptylpiperidin-4-amine
CID 3576043
1-cyclohexyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]piperidin-4-amine
CID 75472388
4-[(1-cyclopentylpiperidin-4-yl)amino]pyridine-2-carboxamide
CID 154797079
N-(pyridin-3-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 112728477
pyridin-3-yl-[3-(pyridin-3-ylamino)pyrrolidin-1-yl]methanone
CID 53185338
N-(oxolan-3-yl)pyridin-3-amine
CID 63331715
(2,6-difluorophenyl)-[(3S)-3-(pyridin-3-ylamino)pyrrolidin-1-yl]methanone
CID 95107427
N-ethyl-3-(pyridin-3-ylamino)pyrrolidine-1-carboxamide
CID 53185412
N-pyridin-3-yl-3-pyrrolidin-1-ylpiperidine-1-carboxamide
CID 47050086

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine?
The IUPAC name of N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine (CID 141369101) is N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine.
What is the SMILES notation for N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine?
The canonical SMILES for N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine is c1cncc(NC2CCN(C3CCCCCCC3)CC2)c1.
What is the InChIKey of N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine?
The InChIKey is JVEDRXITNIXTSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3/c1-2-4-8-18(9-5-3-1)21-13-10-16(11-14-21)20-17-7-6-12-19-15-17/h6-7,12,15-16,18,20H,1-5,8-11,13-14H2.
What are the key properties of N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine?
N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine has a molecular weight of 287.45 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine is sourced from PubChem (CID 141369101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).