N-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide

C15H23N5O2 — CID 138993599

IUPACN-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCN(C(=O)c2ccn[nH]2)CC1
InChIInChI=1S/C15H23N5O2/c21-14(13-6-7-16-18-13)19-8-10-20(11-9-19)15(22)17-12-4-2-1-3-5-12/h6-7,12H,1-5,8-11H2,(H,16,18)(H,17,22)
InChIKeyQUTAANVCCNNWRE-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.21
Rot. Bonds2

About N-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide

N-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide (PubChem CID 138993599) has the molecular formula C15H23N5O2 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide
PubChem CID138993599
Molecular FormulaC15H23N5O2
Molecular Weight305.38 g/mol
Exact Mass305.19
IUPAC NameN-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCN(C(=O)c2ccn[nH]2)CC1
InChIInChI=1S/C15H23N5O2/c21-14(13-6-7-16-18-13)19-8-10-20(11-9-19)15(22)17-12-4-2-1-3-5-12/h6-7,12H,1-5,8-11H2,(H,16,18)(H,17,22)
InChIKeyQUTAANVCCNNWRE-UHFFFAOYSA-N
XLogP1.21
TPSA81.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(methylamino)piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 63080160
(4-methylpiperazin-1-yl)-(1H-pyrazol-5-yl)methanone
CID 60779006
N-cyclohexyl-4-(2-methylpyrazole-3-carbonyl)-1,4-diazepane-1-carboxamide
CID 138380460
N-cyclobutyl-5-(1H-pyrazole-5-carbonyl)-5-azaspiro[2.4]heptane-2-carboxamide
CID 131683126
1-(1H-pyrazole-5-carbonyl)piperidine-4-carboxamide
CID 166600812
N-cycloheptyl-4-pyrimidin-2-ylpiperazine-1-carboxamide
CID 108990409
N-cyclohexyl-4-(2,6-difluorobenzoyl)piperazine-1-carboxamide
CID 47784765
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 56778589
[(3S)-3-hydroxypyrrolidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 79029409
[(3S)-3-(3-bromoanilino)piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 125139715
4-(4-acetamidobenzoyl)-N-cyclohexylpiperazine-1-carboxamide
CID 110812233

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide (CID 138993599) is N-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide is O=C(NC1CCCCC1)N1CCN(C(=O)c2ccn[nH]2)CC1.
What is the InChIKey of N-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide?
The InChIKey is QUTAANVCCNNWRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O2/c21-14(13-6-7-16-18-13)19-8-10-20(11-9-19)15(22)17-12-4-2-1-3-5-12/h6-7,12H,1-5,8-11H2,(H,16,18)(H,17,22).
What are the key properties of N-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide?
N-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide is sourced from PubChem (CID 138993599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).