6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine

C15H24N4 — CID 62475731

IUPAC6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1N1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H24N4/c1-12-10-13(16)11-17-15(12)19-8-6-18(7-9-19)14-4-2-3-5-14/h10-11,14H,2-9,16H2,1H3
InChIKeyGVCXZIJFFPNIFW-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.04
Rot. Bonds2

About 6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine

6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine (PubChem CID 62475731) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine
PubChem CID62475731
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1N1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H24N4/c1-12-10-13(16)11-17-15(12)19-8-6-18(7-9-19)14-4-2-3-5-14/h10-11,14H,2-9,16H2,1H3
InChIKeyGVCXZIJFFPNIFW-UHFFFAOYSA-N
XLogP2.04
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-Cyano-N'-(1,1-dimethylpropyl)-N''-3-pyridinylguanidine
CID 43345
1-(2-Pyridyl)piperazine
CID 94459
2-(Piperazin-1-yl)pyridine-3-carbonitrile
CID 2737203
1-[3-(Trifluoromethyl)pyridin-2-yl]piperazine
CID 2777786
N-cyclohexyl-4-methylpyridin-2-amine
CID 2366458
3-Pyridyl pinacidil
CID 43347
Guanidine, 2-cyano-1-neopentyl-3-(3-pyridyl)-
CID 3042790
4-Methylpyridine-2,3-diamine
CID 317495
2-N-phenylpyridine-2,3-diamine
CID 10679091
8-Methyl-6-(4-methyl-1-piperazinyl)-11H-pyrido(2,3-b)(1,4)benzodiazepine
CID 3802
N1-(5-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl)pyridin-3-Yl)-N1,N2-Dimethylethane-1,2-Diamine
CID 91808031
4-Methyl-6-(2-(5-(4-Methylpiperazin-1-Yl)pyridin-3-Yl)ethyl)pyridin-2-Amine
CID 119057273

Frequently Asked Questions

What is the IUPAC name of 6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine?
The IUPAC name of 6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine (CID 62475731) is 6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine.
What is the SMILES notation for 6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine?
The canonical SMILES for 6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine is Cc1cc(N)cnc1N1CCN(C2CCCC2)CC1.
What is the InChIKey of 6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine?
The InChIKey is GVCXZIJFFPNIFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-12-10-13(16)11-17-15(12)19-8-6-18(7-9-19)14-4-2-3-5-14/h10-11,14H,2-9,16H2,1H3.
What are the key properties of 6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine?
6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine has a molecular weight of 260.38 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine is sourced from PubChem (CID 62475731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).