N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

C20H32N4O — CID 42240033

IUPACN-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1ccnn1C1CCN(CCCC2CCCC2)CC1)C1CC1
InChIInChI=1S/C20H32N4O/c25-20(17-7-8-17)22-19-9-12-21-24(19)18-10-14-23(15-11-18)13-3-6-16-4-1-2-5-16/h9,12,16-18H,1-8,10-11,13-15H2,(H,22,25)
InChIKeyOEVMIIDVUVXOPR-UHFFFAOYSA-N
MW344.50 g/mol
LogP3.84
Rot. Bonds7

About N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide (PubChem CID 42240033) has the molecular formula C20H32N4O and a molecular weight of 344.50 g/mol. Its IUPAC name is N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide
PubChem CID42240033
Molecular FormulaC20H32N4O
Molecular Weight344.50 g/mol
Exact Mass344.26
IUPAC NameN-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1ccnn1C1CCN(CCCC2CCCC2)CC1)C1CC1
InChIInChI=1S/C20H32N4O/c25-20(17-7-8-17)22-19-9-12-21-24(19)18-10-14-23(15-11-18)13-3-6-16-4-1-2-5-16/h9,12,16-18H,1-8,10-11,13-15H2,(H,22,25)
InChIKeyOEVMIIDVUVXOPR-UHFFFAOYSA-N
XLogP3.84
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.50
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-{1-[1-(2,3-dihydroxypropyl)-4-piperidinyl]-1H-pyrazol-5-yl}cyclopentanecarboxamide
CID 24818917
N-{1-[1-(2,6-dimethyl-5-hepten-1-yl)-4-piperidinyl]-1H-pyrazol-5-yl}cyclopentanecarboxamide
CID 24818932
N-{1-[1-(3-hydroxy-2,2-dimethylpropyl)-4-piperidinyl]-1H-pyrazol-5-yl}cyclopentanecarboxamide
CID 24816873
N-(1-{1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopentanecarboxamide
CID 24819485
N-(1-{1-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopentanecarboxamide
CID 24790288
N-(1-{1-[(1-isopropyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopentanecarboxamide
CID 24794235
2-(3,5-dimethylpiperidin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 16294137
N-(1-{1-[2-(1H-pyrazol-1-yl)acetyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopentanecarboxamide
CID 25381393
N-(1-{1-[3-(1H-pyrazol-1-yl)propyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopentanecarboxamide
CID 26405004
N-(1-cyclohexyl-1H-pyrazol-5-yl)-2-cyclopropylacetamide
CID 29022543
N-(1-ethyl-1H-pyrazol-3-yl)cyclopentanecarboxamide
CID 35525134
ethyl 4-{5-[(cyclopentylcarbonyl)amino]-1H-pyrazol-1-yl}-1,4'-bipiperidine-1'-carboxylate
CID 42213840

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide (CID 42240033) is N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide is O=C(Nc1ccnn1C1CCN(CCCC2CCCC2)CC1)C1CC1.
What is the InChIKey of N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide?
The InChIKey is OEVMIIDVUVXOPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N4O/c25-20(17-7-8-17)22-19-9-12-21-24(19)18-10-14-23(15-11-18)13-3-6-16-4-1-2-5-16/h9,12,16-18H,1-8,10-11,13-15H2,(H,22,25).
What are the key properties of N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide?
N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide has a molecular weight of 344.50 g/mol, XLogP of 3.84, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 42240033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).