2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine

C13H23N3 — CID 115822094

IUPAC2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine
SMILESCCn1cc(CC(N)C2(C)CCCC2)cn1
InChIInChI=1S/C13H23N3/c1-3-16-10-11(9-15-16)8-12(14)13(2)6-4-5-7-13/h9-10,12H,3-8,14H2,1-2H3
InChIKeyDMPVUDQJRVEEKZ-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.35
Rot. Bonds4

About 2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine

2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine (PubChem CID 115822094) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is 2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine.

Molecular Properties

Compound Name2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine
PubChem CID115822094
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine
SMILESCCn1cc(CC(N)C2(C)CCCC2)cn1
InChIInChI=1S/C13H23N3/c1-3-16-10-11(9-15-16)8-12(14)13(2)6-4-5-7-13/h9-10,12H,3-8,14H2,1-2H3
InChIKeyDMPVUDQJRVEEKZ-UHFFFAOYSA-N
XLogP2.35
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine 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

2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclohexyl)ethanamine
CID 106829887
2-(1-ethylpyrazol-4-yl)-N-methyl-1-(1-methylcyclopentyl)ethanamine
CID 115822926
1-(2,2-dimethylcyclopropyl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 107004225
1-[(1-ethylpyrazol-4-yl)methyl]-4,4-dimethylcycloheptan-1-amine
CID 65083823
2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol
CID 64571799
2-(1-ethylpyrazol-4-yl)-1-pyrimidin-2-ylethanamine
CID 62126098
1-(1-methylcyclopentyl)-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103029892
1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 65392490
2-[(1-ethylpyrazol-4-yl)methyl]butan-1-amine
CID 62505904
N-[1-(1-ethylcyclopentyl)-2-(1-ethylpyrazol-4-yl)ethyl]propan-1-amine
CID 115822846
1-(3-bicyclo[3.1.0]hexanyl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 115822637
3-ethyl-1-(1-ethylpyrazol-4-yl)-3-pyrrolidin-1-ylpentan-2-amine
CID 79067191

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine?
The IUPAC name of 2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine (CID 115822094) is 2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine.
What is the SMILES notation for 2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine?
The canonical SMILES for 2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine is CCn1cc(CC(N)C2(C)CCCC2)cn1.
What is the InChIKey of 2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine?
The InChIKey is DMPVUDQJRVEEKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-3-16-10-11(9-15-16)8-12(14)13(2)6-4-5-7-13/h9-10,12H,3-8,14H2,1-2H3.
What are the key properties of 2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine?
2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine has a molecular weight of 221.35 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine is sourced from PubChem (CID 115822094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).