2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine

C14H25N3 — CID 114198031

IUPAC2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine
SMILESCNC(CC1CCCC1)c1ccnn1C(C)C
InChIInChI=1S/C14H25N3/c1-11(2)17-14(8-9-16-17)13(15-3)10-12-6-4-5-7-12/h8-9,11-13,15H,4-7,10H2,1-3H3
InChIKeySNZAFHNCLWYSAK-UHFFFAOYSA-N
MW235.38 g/mol
LogP3.30
Rot. Bonds5

About 2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine

2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine (PubChem CID 114198031) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine
PubChem CID114198031
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine
SMILESCNC(CC1CCCC1)c1ccnn1C(C)C
InChIInChI=1S/C14H25N3/c1-11(2)17-14(8-9-16-17)13(15-3)10-12-6-4-5-7-12/h8-9,11-13,15H,4-7,10H2,1-3H3
InChIKeySNZAFHNCLWYSAK-UHFFFAOYSA-N
XLogP3.30
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine?
The IUPAC name of 2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine (CID 114198031) is 2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine?
The canonical SMILES for 2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine is CNC(CC1CCCC1)c1ccnn1C(C)C.
What is the InChIKey of 2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine?
The InChIKey is SNZAFHNCLWYSAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-11(2)17-14(8-9-16-17)13(15-3)10-12-6-4-5-7-12/h8-9,11-13,15H,4-7,10H2,1-3H3.
What are the key properties of 2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine?
2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine has a molecular weight of 235.38 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine is sourced from PubChem (CID 114198031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).