N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide

C18H28N4O — CID 11623843

IUPACN-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide
SMILESCCCC(=O)Nc1ccc(N2CCN(C3CCCC3)CC2)nc1
InChIInChI=1S/C18H28N4O/c1-2-5-18(23)20-15-8-9-17(19-14-15)22-12-10-21(11-13-22)16-6-3-4-7-16/h8-9,14,16H,2-7,10-13H2,1H3,(H,20,23)
InChIKeyPRYLXDWLCFHTJI-UHFFFAOYSA-N
MW316.45 g/mol
LogP2.88
Rot. Bonds5

About N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide

N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide (PubChem CID 11623843) has the molecular formula C18H28N4O and a molecular weight of 316.45 g/mol. Its IUPAC name is N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide.

Molecular Properties

Compound NameN-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide
PubChem CID11623843
Molecular FormulaC18H28N4O
Molecular Weight316.45 g/mol
Exact Mass316.23
IUPAC NameN-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide
SMILESCCCC(=O)Nc1ccc(N2CCN(C3CCCC3)CC2)nc1
InChIInChI=1S/C18H28N4O/c1-2-5-18(23)20-15-8-9-17(19-14-15)22-12-10-21(11-13-22)16-6-3-4-7-16/h8-9,14,16H,2-7,10-13H2,1H3,(H,20,23)
InChIKeyPRYLXDWLCFHTJI-UHFFFAOYSA-N
XLogP2.88
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.45
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]-2-ethylbutanamide
CID 11638768
1-[5-(butanoylamino)-2-pyridinyl]-N-cyclopentylpiperidine-4-carboxamide
CID 50842589
3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide
CID 52549781
N-(6-piperidin-1-yl-3-pyridinyl)pentanamide
CID 18144003
1-[5-(butanoylamino)-2-pyridinyl]-N-(2-methylpropyl)piperidine-4-carboxamide
CID 50842295
N-[4-(4-cyclopentylpiperazin-1-yl)-2-pyridinyl]butanamide
CID 11638272
N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide
CID 53187776
2-(4-cyclobutyl-6-methyl-1,4-diazepan-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide
CID 136544531
3-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]propanamide
CID 39181563
N-[6-(cyclopentylamino)-3-pyridinyl]butanamide
CID 113009849
N-[6-(cyclohexylamino)-3-pyridinyl]butanamide
CID 113010038
3-(cyclohexylcarbamoylamino)-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 16622915

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide?
The IUPAC name of N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide (CID 11623843) is N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide.
What is the SMILES notation for N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide?
The canonical SMILES for N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide is CCCC(=O)Nc1ccc(N2CCN(C3CCCC3)CC2)nc1.
What is the InChIKey of N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide?
The InChIKey is PRYLXDWLCFHTJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O/c1-2-5-18(23)20-15-8-9-17(19-14-15)22-12-10-21(11-13-22)16-6-3-4-7-16/h8-9,14,16H,2-7,10-13H2,1H3,(H,20,23).
What are the key properties of N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide?
N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide has a molecular weight of 316.45 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide is sourced from PubChem (CID 11623843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).