4-amino-N-(1-cyclohexylethyl)-1-ethylpyrazole-3-carboxamide

C14H24N4O — CID 65358266

IUPAC4-amino-N-(1-cyclohexylethyl)-1-ethylpyrazole-3-carboxamide
SMILESCCn1cc(N)c(C(=O)NC(C)C2CCCCC2)n1
InChIInChI=1S/C14H24N4O/c1-3-18-9-12(15)13(17-18)14(19)16-10(2)11-7-5-4-6-8-11/h9-11H,3-8,15H2,1-2H3,(H,16,19)
InChIKeyNEDRWNMZTLHQAH-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.18
Rot. Bonds4

About 4-amino-N-(1-cyclohexylethyl)-1-ethylpyrazole-3-carboxamide

4-amino-N-(1-cyclohexylethyl)-1-ethylpyrazole-3-carboxamide (PubChem CID 65358266) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-amino-N-(1-cyclohexylethyl)-1-ethylpyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1-cyclohexylethyl)-1-ethylpyrazole-3-carboxamide
PubChem CID65358266
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-amino-N-(1-cyclohexylethyl)-1-ethylpyrazole-3-carboxamide
SMILESCCn1cc(N)c(C(=O)NC(C)C2CCCCC2)n1
InChIInChI=1S/C14H24N4O/c1-3-18-9-12(15)13(17-18)14(19)16-10(2)11-7-5-4-6-8-11/h9-11H,3-8,15H2,1-2H3,(H,16,19)
InChIKeyNEDRWNMZTLHQAH-UHFFFAOYSA-N
XLogP2.18
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-1-ethyl-N-pentan-3-ylpyrazole-3-carboxamide
CID 65359220
4-amino-N-(3,3-dimethylbutan-2-yl)-1-ethylpyrazole-3-carboxamide
CID 104827278
4-amino-1-ethyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide
CID 79248411
methyl 2-[(4-amino-1-ethylpyrazole-3-carbonyl)amino]-3-methylbutanoate
CID 65358129
4-amino-N-(1-cyclohexylpropyl)-1-methylpyrazole-3-carboxamide
CID 65354049
4-amino-N-(1,1-dioxothian-4-yl)-1-ethylpyrazole-3-carboxamide
CID 65358133
4-amino-1-ethyl-N-(2,2,3-trimethylbutyl)pyrazole-3-carboxamide
CID 114098963
2-(3-amino-1,2,4-triazol-1-yl)-N-(1-cyclohexylethyl)acetamide
CID 62403216
4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide
CID 65358265
4-amino-1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]pyrazole-3-carboxamide
CID 65357917
4-amino-1-ethyl-N-(1-thiophen-2-ylethyl)pyrazole-3-carboxamide
CID 65358416
4-amino-N-cyclohexyl-1-(2,2-difluoroethyl)pyrazole-3-carboxamide
CID 132586551

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-cyclohexylethyl)-1-ethylpyrazole-3-carboxamide?
The IUPAC name of 4-amino-N-(1-cyclohexylethyl)-1-ethylpyrazole-3-carboxamide (CID 65358266) is 4-amino-N-(1-cyclohexylethyl)-1-ethylpyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-(1-cyclohexylethyl)-1-ethylpyrazole-3-carboxamide?
The canonical SMILES for 4-amino-N-(1-cyclohexylethyl)-1-ethylpyrazole-3-carboxamide is CCn1cc(N)c(C(=O)NC(C)C2CCCCC2)n1.
What is the InChIKey of 4-amino-N-(1-cyclohexylethyl)-1-ethylpyrazole-3-carboxamide?
The InChIKey is NEDRWNMZTLHQAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-18-9-12(15)13(17-18)14(19)16-10(2)11-7-5-4-6-8-11/h9-11H,3-8,15H2,1-2H3,(H,16,19).
What are the key properties of 4-amino-N-(1-cyclohexylethyl)-1-ethylpyrazole-3-carboxamide?
4-amino-N-(1-cyclohexylethyl)-1-ethylpyrazole-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-cyclohexylethyl)-1-ethylpyrazole-3-carboxamide is sourced from PubChem (CID 65358266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).