6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine

C15H24N4O — CID 62368609

IUPAC6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine
SMILESCOc1nc(N2CCN(C3CCCC3)CC2)ccc1N
InChIInChI=1S/C15H24N4O/c1-20-15-13(16)6-7-14(17-15)19-10-8-18(9-11-19)12-4-2-3-5-12/h6-7,12H,2-5,8-11,16H2,1H3
InChIKeyJYZJHVUSACDSNF-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.74
Rot. Bonds3

About 6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine

6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine (PubChem CID 62368609) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine.

Molecular Properties

Compound Name6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine
PubChem CID62368609
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine
SMILESCOc1nc(N2CCN(C3CCCC3)CC2)ccc1N
InChIInChI=1S/C15H24N4O/c1-20-15-13(16)6-7-14(17-15)19-10-8-18(9-11-19)12-4-2-3-5-12/h6-7,12H,2-5,8-11,16H2,1H3
InChIKeyJYZJHVUSACDSNF-UHFFFAOYSA-N
XLogP1.74
TPSA54.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-6-piperazin-1-ylpyridin-3-amine
CID 62137469
1-[1-(6-methoxy-5-methyl-2-pyridinyl)piperidin-4-yl]-4-methylpiperazine
CID 175810130
2-[1-(5-amino-6-methoxy-2-pyridinyl)piperidin-4-yl]acetamide
CID 54989449
6-(2-ethylazepan-1-yl)-2-methoxypyridin-3-amine
CID 104688787
4-(4-cyclohexylpiperazin-1-yl)-2-methoxyaniline
CID 58608385
[1-(5-amino-6-methoxy-2-pyridinyl)azepan-2-yl]methanol
CID 116633953
tert-butyl 4-(5-amino-6-methoxy-2-pyridinyl)piperazine-1-carboxylate;ethane
CID 145279147
4-(4-cyclopentylpiperazin-1-yl)-2-methylpyrimidine
CID 121184719
5-bromo-N-[6-(4-cyclopropylpiperazin-1-yl)-2-methoxy-3-pyridinyl]pyrimidin-2-amine
CID 175789064
8-(5-amino-6-methoxy-2-pyridinyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 63762743
2-(4-cyclohexylpiperazin-1-yl)-6-methoxypyrazine
CID 171701805
2-(4-cyclopentyl-1,4-diazepan-1-yl)quinoline
CID 70742061

Frequently Asked Questions

What is the IUPAC name of 6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine?
The IUPAC name of 6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine (CID 62368609) is 6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine.
What is the SMILES notation for 6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine?
The canonical SMILES for 6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine is COc1nc(N2CCN(C3CCCC3)CC2)ccc1N.
What is the InChIKey of 6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine?
The InChIKey is JYZJHVUSACDSNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-20-15-13(16)6-7-14(17-15)19-10-8-18(9-11-19)12-4-2-3-5-12/h6-7,12H,2-5,8-11,16H2,1H3.
What are the key properties of 6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine?
6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine has a molecular weight of 276.38 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine is sourced from PubChem (CID 62368609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).