1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine

C12H21N3 — CID 174576132

IUPAC1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine
SMILESCCNc1cc(C)n(C2CCCCC2)n1
InChIInChI=1S/C12H21N3/c1-3-13-12-9-10(2)15(14-12)11-7-5-4-6-8-11/h9,11H,3-8H2,1-2H3,(H,13,14)
InChIKeyKIZZBHHFANNYMH-UHFFFAOYSA-N
MW207.32 g/mol
LogP3.13
Rot. Bonds3

About 1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine

1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine (PubChem CID 174576132) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine
PubChem CID174576132
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine
SMILESCCNc1cc(C)n(C2CCCCC2)n1
InChIInChI=1S/C12H21N3/c1-3-13-12-9-10(2)15(14-12)11-7-5-4-6-8-11/h9,11H,3-8H2,1-2H3,(H,13,14)
InChIKeyKIZZBHHFANNYMH-UHFFFAOYSA-N
XLogP3.13
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine 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

1-cycloheptyl-5-methylpyrazol-3-amine
CID 62677533
1-cyclohexyl-3-cyclopropyl-5-methylpyrazole
CID 139341921
2-[(1-cyclohexyl-5-methylpyrazol-3-yl)amino]-1,3-thiazole-5-carboxylic acid
CID 166333160
1-cyclopentyl-5-methyl-3-(trifluoromethyl)pyrazole
CID 138655272
1-(1-cyclohexyl-5-methylpyrazol-3-yl)-3-[(1R,2R)-2-methylsulfonylcyclohexyl]urea
CID 128629996
1-cyclopropyl-3-ethyl-5-methylpyrazole;ethane
CID 176693094
1-cyclohexyl-5-N-ethyl-1,2,4-triazole-3,5-diamine;ethane
CID 91137734
1-(1-cyclohexyl-5-methylpyrazol-3-yl)-3-(1,4-dimethyl-6-oxo-3-pyridinyl)urea
CID 154806309
1-[(1-cyclohexyl-5-methylpyrazol-3-yl)carbamoyl]-5-methylpiperidine-3-carboxylic acid
CID 122103163
1-(1-cycloheptyl-5-methylpyrazol-4-yl)-N-ethylethanamine
CID 61270593
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643
5-amino-1-cycloheptyl-3-(ethylamino)pyrazole-4-carbonitrile
CID 102796104

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine?
The IUPAC name of 1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine (CID 174576132) is 1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine.
What is the SMILES notation for 1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine?
The canonical SMILES for 1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine is CCNc1cc(C)n(C2CCCCC2)n1.
What is the InChIKey of 1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine?
The InChIKey is KIZZBHHFANNYMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-3-13-12-9-10(2)15(14-12)11-7-5-4-6-8-11/h9,11H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine?
1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine has a molecular weight of 207.32 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-ethyl-5-methylpyrazol-3-amine is sourced from PubChem (CID 174576132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).