N-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide

C14H23N3O2 — CID 142991730

IUPACN-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide
SMILESCCc1cc(C(=O)NC2CCCCC2)nn1CCO
InChIInChI=1S/C14H23N3O2/c1-2-12-10-13(16-17(12)8-9-18)14(19)15-11-6-4-3-5-7-11/h10-11,18H,2-9H2,1H3,(H,15,19)
InChIKeyKJHWJFSAQNQFDW-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.50
Rot. Bonds5

About N-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide

N-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide (PubChem CID 142991730) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide
PubChem CID142991730
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide
SMILESCCc1cc(C(=O)NC2CCCCC2)nn1CCO
InChIInChI=1S/C14H23N3O2/c1-2-12-10-13(16-17(12)8-9-18)14(19)15-11-6-4-3-5-7-11/h10-11,18H,2-9H2,1H3,(H,15,19)
InChIKeyKJHWJFSAQNQFDW-UHFFFAOYSA-N
XLogP1.50
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide
CID 117215420
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CID 39724166
1-butyl-N-cycloheptyl-6-oxopyridazine-3-carboxamide
CID 42161985
1-cyclohexyl-3-[2-(2-hydroxyethyl)-5-methylpyrazol-3-yl]urea
CID 47079357
N-cycloheptyl-2-methyltriazole-4-carboxamide
CID 110691433
5-acetyl-N-butyl-1-[2-(cyclohexylamino)-2-oxoethyl]pyrazole-3-carboxamide
CID 143225397
5-(cyclobutylcarbamoyl)-1-ethylpyrazole-3-carboxylic acid
CID 117218440
2-[3-(cycloheptylcarbamoyl)pyrazol-1-yl]acetic acid
CID 19623357
N-cyclohexyl-1-methyl-5-phenylpyrazole-3-carboxamide
CID 110336117
N-cyclohexyl-1-ethyl-5-(3-methoxyphenyl)pyrazole-3-carboxamide
CID 46171136
4-N,6-N-dicyclohexylpyrimidine-4,6-dicarboxamide
CID 131994880
N-cyclohexyl-1-ethyl-5-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
CID 46104689

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide?
The IUPAC name of N-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide (CID 142991730) is N-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide?
The canonical SMILES for N-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide is CCc1cc(C(=O)NC2CCCCC2)nn1CCO.
What is the InChIKey of N-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide?
The InChIKey is KJHWJFSAQNQFDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-2-12-10-13(16-17(12)8-9-18)14(19)15-11-6-4-3-5-7-11/h10-11,18H,2-9H2,1H3,(H,15,19).
What are the key properties of N-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide?
N-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 142991730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).