2-cyclopentylpiperazine-1-carboxamide

C10H19N3O — CID 22129458

IUPAC2-cyclopentylpiperazine-1-carboxamide
SMILESNC(=O)N1CCNCC1C1CCCC1
InChIInChI=1S/C10H19N3O/c11-10(14)13-6-5-12-7-9(13)8-3-1-2-4-8/h8-9,12H,1-7H2,(H2,11,14)
InChIKeyIAZFGRSBPYOMPN-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.53
Rot. Bonds1

About 2-cyclopentylpiperazine-1-carboxamide

2-cyclopentylpiperazine-1-carboxamide (PubChem CID 22129458) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-cyclopentylpiperazine-1-carboxamide.

Molecular Properties

Compound Name2-cyclopentylpiperazine-1-carboxamide
PubChem CID22129458
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name2-cyclopentylpiperazine-1-carboxamide
SMILESNC(=O)N1CCNCC1C1CCCC1
InChIInChI=1S/C10H19N3O/c11-10(14)13-6-5-12-7-9(13)8-3-1-2-4-8/h8-9,12H,1-7H2,(H2,11,14)
InChIKeyIAZFGRSBPYOMPN-UHFFFAOYSA-N
XLogP0.53
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole-1-carboxamide
CID 43596676
2-cyclopropylpiperidine-1-carboxamide
CID 140765289
(2S)-2-methylpiperazine-1-carboxamide
CID 66855874
(3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridine-1-carboxylic acid
CID 134496171
2-(hydroxymethyl)piperazine-1-carboxamide
CID 175982295
2-cyclohexyl-1-cyclopentylpiperazine
CID 82936755
[(3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl]-cyclopropylmethanone
CID 178190634
benzyl (3aR,8aS)-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[2,3-c]azepine-1-carboxylate
CID 67355838
[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-piperidin-3-ylmethanone
CID 102726290
2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine-1-carboxylic acid
CID 22633033
(2-cyclopentylpyrrolidin-1-yl)-piperazin-2-ylmethanone
CID 63103464
2-cyclohexyl-1-propan-2-ylpiperazine
CID 64844464

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentylpiperazine-1-carboxamide?
The IUPAC name of 2-cyclopentylpiperazine-1-carboxamide (CID 22129458) is 2-cyclopentylpiperazine-1-carboxamide.
What is the SMILES notation for 2-cyclopentylpiperazine-1-carboxamide?
The canonical SMILES for 2-cyclopentylpiperazine-1-carboxamide is NC(=O)N1CCNCC1C1CCCC1.
What is the InChIKey of 2-cyclopentylpiperazine-1-carboxamide?
The InChIKey is IAZFGRSBPYOMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c11-10(14)13-6-5-12-7-9(13)8-3-1-2-4-8/h8-9,12H,1-7H2,(H2,11,14).
What are the key properties of 2-cyclopentylpiperazine-1-carboxamide?
2-cyclopentylpiperazine-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of 0.53, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylpiperazine-1-carboxamide is sourced from PubChem (CID 22129458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).