4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine

C14H25N3 — CID 106757689

IUPAC4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
SMILESCCC1CCC(NC(C)c2ccnn2C)CC1
InChIInChI=1S/C14H25N3/c1-4-12-5-7-13(8-6-12)16-11(2)14-9-10-15-17(14)3/h9-13,16H,4-8H2,1-3H3
InChIKeyVHCFZYYHWCXFFM-UHFFFAOYSA-N
MW235.38 g/mol
LogP3.04
Rot. Bonds4

About 4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine

4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine (PubChem CID 106757689) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
PubChem CID106757689
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
SMILESCCC1CCC(NC(C)c2ccnn2C)CC1
InChIInChI=1S/C14H25N3/c1-4-12-5-7-13(8-6-12)16-11(2)14-9-10-15-17(14)3/h9-13,16H,4-8H2,1-3H3
InChIKeyVHCFZYYHWCXFFM-UHFFFAOYSA-N
XLogP3.04
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-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

N-[1-(2-methylpyrazol-3-yl)ethyl]oxan-4-amine
CID 106757083
1-tert-butyl-N-[1-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine
CID 106757617
N-[1-(2-methylpyrazol-3-yl)ethyl]oxan-3-amine
CID 106757805
1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine
CID 106757719
3-ethyl-N-[(1S)-1-pyridin-4-ylethyl]cyclopentan-1-amine
CID 81405604
N-[(4-ethylcyclohexyl)-(2-methylpyrazol-3-yl)methyl]propan-1-amine
CID 65395621
2,4-dimethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
CID 106757824
N-(cyclohexylmethyl)-1-(2-methylpyrazol-3-yl)ethanamine
CID 106757054
4-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclohexan-1-amine
CID 103905109
1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine
CID 106757760
N-[2-(1-methylpiperidin-4-yl)ethyl]-1-(2-methylpyrazol-3-yl)ethanamine
CID 106758148
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-ethylcyclohexan-1-amine
CID 65196831

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine?
The IUPAC name of 4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine (CID 106757689) is 4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine.
What is the SMILES notation for 4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine?
The canonical SMILES for 4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine is CCC1CCC(NC(C)c2ccnn2C)CC1.
What is the InChIKey of 4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine?
The InChIKey is VHCFZYYHWCXFFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-4-12-5-7-13(8-6-12)16-11(2)14-9-10-15-17(14)3/h9-13,16H,4-8H2,1-3H3.
What are the key properties of 4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine?
4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine has a molecular weight of 235.38 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine is sourced from PubChem (CID 106757689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).