(3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide

C15H22N4O2 — CID 172908499

IUPAC(3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide
SMILESNC(=O)[C@H]1CCCN(C(=O)C2(n3cccn3)CCCC2)C1
InChIInChI=1S/C15H22N4O2/c16-13(20)12-5-3-9-18(11-12)14(21)15(6-1-2-7-15)19-10-4-8-17-19/h4,8,10,12H,1-3,5-7,9,11H2,(H2,16,20)/t12-/m0/s1
InChIKeyYQFLIUDOUNFRNX-LBPRGKRZSA-N
MW290.37 g/mol
LogP0.88
Rot. Bonds3

About (3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide

(3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide (PubChem CID 172908499) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is (3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide
PubChem CID172908499
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name(3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide
SMILESNC(=O)[C@H]1CCCN(C(=O)C2(n3cccn3)CCCC2)C1
InChIInChI=1S/C15H22N4O2/c16-13(20)12-5-3-9-18(11-12)14(21)15(6-1-2-7-15)19-10-4-8-17-19/h4,8,10,12H,1-3,5-7,9,11H2,(H2,16,20)/t12-/m0/s1
InChIKeyYQFLIUDOUNFRNX-LBPRGKRZSA-N
XLogP0.88
TPSA81.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(cyclohexylmethyl)-3-oxo-2-piperazinyl]-N-ethyl-N-[2-(1H-pyrazol-1-yl)ethyl]acetamide
CID 16187737
1-(cyclohexylmethyl)-N-ethyl-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide
CID 24790120
1-(cyclohexylmethyl)-6-oxo-N-[2-(1H-pyrazol-1-yl)ethyl]-3-piperidinecarboxamide
CID 24794076
N-[2-oxo-2-(3-pyrazol-1-ylpropylamino)ethyl]cyclohexanecarboxamide
CID 37393188
1-(cyclohexylmethyl)-6-oxo-N-[3-(1H-pyrazol-1-yl)propyl]-3-piperidinecarboxamide
CID 45221731
N-methyl-1-(3-pyrazol-1-ylpropanoyl)piperidine-4-carboxamide
CID 53526482
8-methyl-2-propyl-N-(2-pyrazol-1-ylethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide
CID 56882763
1-{[2-(1H-pyrazol-1-yl)butanoyl]amino}cyclopentanecarboxamide
CID 72860904
N-[1-(4-morpholinylmethyl)cyclopentyl]-2-(1H-pyrazol-1-yl)butanamide
CID 72913596
1-(2-(4-((1H-pyrazol-1-yl)methyl)piperidin-1-yl)-2-oxoethyl)pyrrolidine-2,5-dione
CID 52906711
1-(4-(2-(1H-pyrazol-1-yl)ethyl)piperazin-1-yl)-2-cyclopentylethanone
CID 52907327
1-[2-(1H-pyrazol-1-yl)butanoyl]-4-(1-pyrrolidinylcarbonyl)piperidine
CID 70720146

Frequently Asked Questions

What is the IUPAC name of (3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide?
The IUPAC name of (3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide (CID 172908499) is (3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide.
What is the SMILES notation for (3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide?
The canonical SMILES for (3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide is NC(=O)[C@H]1CCCN(C(=O)C2(n3cccn3)CCCC2)C1.
What is the InChIKey of (3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide?
The InChIKey is YQFLIUDOUNFRNX-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H22N4O2/c16-13(20)12-5-3-9-18(11-12)14(21)15(6-1-2-7-15)19-10-4-8-17-19/h4,8,10,12H,1-3,5-7,9,11H2,(H2,16,20)/t12-/m0/s1.
What are the key properties of (3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide?
(3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 172908499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).