N-cyclohexyl-1H-pyrazole-4-carboxamide

C10H15N3O — CID 43532859

IUPACN-cyclohexyl-1H-pyrazole-4-carboxamide
SMILESO=C(NC1CCCCC1)c1cn[nH]c1
InChIInChI=1S/C10H15N3O/c14-10(8-6-11-12-7-8)13-9-4-2-1-3-5-9/h6-7,9H,1-5H2,(H,11,12)(H,13,14)
InChIKeyBADVQRNIWIEIPS-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.47
Rot. Bonds2

About N-cyclohexyl-1H-pyrazole-4-carboxamide

N-cyclohexyl-1H-pyrazole-4-carboxamide (PubChem CID 43532859) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-cyclohexyl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1H-pyrazole-4-carboxamide
PubChem CID43532859
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-cyclohexyl-1H-pyrazole-4-carboxamide
SMILESO=C(NC1CCCCC1)c1cn[nH]c1
InChIInChI=1S/C10H15N3O/c14-10(8-6-11-12-7-8)13-9-4-2-1-3-5-9/h6-7,9H,1-5H2,(H,11,12)(H,13,14)
InChIKeyBADVQRNIWIEIPS-UHFFFAOYSA-N
XLogP1.47
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(cycloheptylamino)ethyl]-1H-pyrazole-4-carboxamide
CID 113283330
N-(4-carbamoylcyclohexyl)-1H-pyrazole-4-carboxamide
CID 54913899
N-cycloheptyl-2-methoxypyrimidine-5-carboxamide
CID 51364566
N-(1,1-dioxothiolan-3-yl)-1H-pyrazole-4-carboxamide
CID 43533019
N-(1-oxaspiro[4.5]decan-3-yl)-1H-pyrazole-4-carboxamide
CID 77091991
2-N,5-N-dicyclohexylpyridine-2,5-dicarboxamide
CID 5195107
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-pyrazole-4-carboxamide
CID 113225212
N-[1-[[(2S)-oxolan-2-yl]methyl]piperidin-4-yl]-1H-pyrazole-4-carboxamide
CID 99929059
N-[1-(1,1-dioxothian-4-yl)piperidin-4-yl]-1H-pyrazole-4-carboxamide
CID 77088115
N-cyclohexylpyridazine-4-carboxamide
CID 112701044
5-(cyclooctylcarbamoyl)pyridine-2-carboxylic acid
CID 43414727
6-(cyclohexylamino)-N-cyclopropylpyridine-3-carboxamide
CID 25473351

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1H-pyrazole-4-carboxamide?
The IUPAC name of N-cyclohexyl-1H-pyrazole-4-carboxamide (CID 43532859) is N-cyclohexyl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-cyclohexyl-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-cyclohexyl-1H-pyrazole-4-carboxamide is O=C(NC1CCCCC1)c1cn[nH]c1.
What is the InChIKey of N-cyclohexyl-1H-pyrazole-4-carboxamide?
The InChIKey is BADVQRNIWIEIPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c14-10(8-6-11-12-7-8)13-9-4-2-1-3-5-9/h6-7,9H,1-5H2,(H,11,12)(H,13,14).
What are the key properties of N-cyclohexyl-1H-pyrazole-4-carboxamide?
N-cyclohexyl-1H-pyrazole-4-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 43532859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).