5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine

C14H26N4 — CID 66011682

IUPAC5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine
SMILESCCn1nc(C)c(N)c1NC(C)C1CCCCC1
InChIInChI=1S/C14H26N4/c1-4-18-14(13(15)11(3)17-18)16-10(2)12-8-6-5-7-9-12/h10,12,16H,4-9,15H2,1-3H3
InChIKeyOBKGXPGPIYJLDS-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.17
Rot. Bonds4

About 5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine

5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine (PubChem CID 66011682) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine.

Molecular Properties

Compound Name5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine
PubChem CID66011682
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine
SMILESCCn1nc(C)c(N)c1NC(C)C1CCCCC1
InChIInChI=1S/C14H26N4/c1-4-18-14(13(15)11(3)17-18)16-10(2)12-8-6-5-7-9-12/h10,12,16H,4-9,15H2,1-3H3
InChIKeyOBKGXPGPIYJLDS-UHFFFAOYSA-N
XLogP3.17
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-N-(2-cyclopentylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine
CID 66011257
1-ethyl-5-N-heptan-2-yl-3-methylpyrazole-4,5-diamine
CID 66011661
1-ethyl-3-methyl-5-N-(1-methylsulfonylpropan-2-yl)pyrazole-4,5-diamine
CID 66013458
1-ethyl-3-methyl-5-N-(3-methylbutyl)pyrazole-4,5-diamine
CID 66011030
3-[(4-amino-1-ethyl-3-methylpyrazol-5-yl)amino]piperidin-2-one
CID 66012065
1-ethyl-3-methyl-5-N-[1-(2-methylphenyl)ethyl]pyrazole-4,5-diamine
CID 66013032
4-amino-N-cyclooctyl-1-ethyl-3-methylpyrazole-5-carboxamide
CID 66125408
5-N-[5-(diethylamino)pentan-2-yl]-1-ethyl-3-methylpyrazole-4,5-diamine
CID 66011618
5-N-cyclooctyl-3-methyl-1-propan-2-ylpyrazole-4,5-diamine
CID 66027336
1-ethyl-3-methyl-5-N-(2-methylsulfanylcyclopentyl)pyrazole-4,5-diamine
CID 114121291
5-N-(1,1-dioxothiolan-3-yl)-1-ethyl-3-methylpyrazole-4,5-diamine
CID 66011811
1-ethyl-3-methyl-5-N-(3,3,5,5-tetramethylcyclohexyl)pyrazole-4,5-diamine
CID 103965336

Frequently Asked Questions

What is the IUPAC name of 5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine?
The IUPAC name of 5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine (CID 66011682) is 5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine.
What is the SMILES notation for 5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine?
The canonical SMILES for 5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine is CCn1nc(C)c(N)c1NC(C)C1CCCCC1.
What is the InChIKey of 5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine?
The InChIKey is OBKGXPGPIYJLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-4-18-14(13(15)11(3)17-18)16-10(2)12-8-6-5-7-9-12/h10,12,16H,4-9,15H2,1-3H3.
What are the key properties of 5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine?
5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine has a molecular weight of 250.39 g/mol, XLogP of 3.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(1-cyclohexylethyl)-1-ethyl-3-methylpyrazole-4,5-diamine is sourced from PubChem (CID 66011682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).