3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-ethylpiperidine-1-carboxamide

C17H27N5O2 — CID 75473910

IUPAC3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-ethylpiperidine-1-carboxamide
SMILESCCNC(=O)N1CCCC(c2[nH]ncc2NC(=O)C2CCCC2)C1
InChIInChI=1S/C17H27N5O2/c1-2-18-17(24)22-9-5-8-13(11-22)15-14(10-19-21-15)20-16(23)12-6-3-4-7-12/h10,12-13H,2-9,11H2,1H3,(H,18,24)(H,19,21)(H,20,23)
InChIKeyHPCCQMWEOMFRFO-UHFFFAOYSA-N
MW333.44 g/mol
LogP2.45
Rot. Bonds4

About 3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-ethylpiperidine-1-carboxamide

3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-ethylpiperidine-1-carboxamide (PubChem CID 75473910) has the molecular formula C17H27N5O2 and a molecular weight of 333.44 g/mol. Its IUPAC name is 3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-ethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-ethylpiperidine-1-carboxamide
PubChem CID75473910
Molecular FormulaC17H27N5O2
Molecular Weight333.44 g/mol
Exact Mass333.22
IUPAC Name3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-ethylpiperidine-1-carboxamide
SMILESCCNC(=O)N1CCCC(c2[nH]ncc2NC(=O)C2CCCC2)C1
InChIInChI=1S/C17H27N5O2/c1-2-18-17(24)22-9-5-8-13(11-22)15-14(10-19-21-15)20-16(23)12-6-3-4-7-12/h10,12-13H,2-9,11H2,1H3,(H,18,24)(H,19,21)(H,20,23)
InChIKeyHPCCQMWEOMFRFO-UHFFFAOYSA-N
XLogP2.45
TPSA90.12 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.44
LogP ≤ 52.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-acetyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]piperazine-1-carboxamide
CID 53505081
4-(2-amino-2-oxoethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]piperidine-1-carboxamide
CID 53510163
1-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]piperidine-1,4-dicarboxamide
CID 71894156
N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide
CID 75480403
3-ethyl-1-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]urea
CID 75480405
N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]cyclopentanecarboxamide
CID 75480407
2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide
CID 75480408
(3S)-N-cyclopentyl-3-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carbonyl)piperidine-1-carboxamide
CID 125140069
3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-(3-fluorophenyl)piperidine-1-carboxamide
CID 75473897
(3S)-3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-(3-fluorophenyl)piperidine-1-carboxamide
CID 97343407
(3R)-3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-(3-fluorophenyl)piperidine-1-carboxamide
CID 97343408
N-[5-[1-(3,3,3-trifluoro-2-hydroxypropyl)piperidin-3-yl]-1H-pyrazol-4-yl]cyclopentanecarboxamide
CID 132360211

Frequently Asked Questions

What is the IUPAC name of 3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-ethylpiperidine-1-carboxamide?
The IUPAC name of 3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-ethylpiperidine-1-carboxamide (CID 75473910) is 3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-ethylpiperidine-1-carboxamide.
What is the SMILES notation for 3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-ethylpiperidine-1-carboxamide?
The canonical SMILES for 3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-ethylpiperidine-1-carboxamide is CCNC(=O)N1CCCC(c2[nH]ncc2NC(=O)C2CCCC2)C1.
What is the InChIKey of 3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-ethylpiperidine-1-carboxamide?
The InChIKey is HPCCQMWEOMFRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N5O2/c1-2-18-17(24)22-9-5-8-13(11-22)15-14(10-19-21-15)20-16(23)12-6-3-4-7-12/h10,12-13H,2-9,11H2,1H3,(H,18,24)(H,19,21)(H,20,23).
What are the key properties of 3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-ethylpiperidine-1-carboxamide?
3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-ethylpiperidine-1-carboxamide has a molecular weight of 333.44 g/mol, XLogP of 2.45, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]-N-ethylpiperidine-1-carboxamide is sourced from PubChem (CID 75473910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).