N-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide

C14H22N4O — CID 75480407

IUPACN-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide
SMILESO=C(Nc1cn[nH]c1C1CCCNC1)C1CCCC1
InChIInChI=1S/C14H22N4O/c19-14(10-4-1-2-5-10)17-12-9-16-18-13(12)11-6-3-7-15-8-11/h9-11,15H,1-8H2,(H,16,18)(H,17,19)
InChIKeyOBKKZUTVBPWFEM-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.01
Rot. Bonds3

About N-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide

N-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide (PubChem CID 75480407) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide
PubChem CID75480407
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide
SMILESO=C(Nc1cn[nH]c1C1CCCNC1)C1CCCC1
InChIInChI=1S/C14H22N4O/c19-14(10-4-1-2-5-10)17-12-9-16-18-13(12)11-6-3-7-15-8-11/h9-11,15H,1-8H2,(H,16,18)(H,17,19)
InChIKeyOBKKZUTVBPWFEM-UHFFFAOYSA-N
XLogP2.01
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide?
The IUPAC name of N-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide (CID 75480407) is N-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide is O=C(Nc1cn[nH]c1C1CCCNC1)C1CCCC1.
What is the InChIKey of N-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide?
The InChIKey is OBKKZUTVBPWFEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c19-14(10-4-1-2-5-10)17-12-9-16-18-13(12)11-6-3-7-15-8-11/h9-11,15H,1-8H2,(H,16,18)(H,17,19).
What are the key properties of N-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide?
N-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide has a molecular weight of 262.36 g/mol, XLogP of 2.01, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide is sourced from PubChem (CID 75480407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).