3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-1-amine

C11H18FN3 — CID 115027443

IUPAC3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-1-amine
SMILESNCCCc1cnn(C2CCCC2)c1F
InChIInChI=1S/C11H18FN3/c12-11-9(4-3-7-13)8-14-15(11)10-5-1-2-6-10/h8,10H,1-7,13H2
InChIKeyGFLSCTBJHQBZBX-UHFFFAOYSA-N
MW211.28 g/mol
LogP2.03
Rot. Bonds4

About 3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-1-amine

3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-1-amine (PubChem CID 115027443) has the molecular formula C11H18FN3 and a molecular weight of 211.28 g/mol. Its IUPAC name is 3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-1-amine
PubChem CID115027443
Molecular FormulaC11H18FN3
Molecular Weight211.28 g/mol
Exact Mass211.15
IUPAC Name3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-1-amine
SMILESNCCCc1cnn(C2CCCC2)c1F
InChIInChI=1S/C11H18FN3/c12-11-9(4-3-7-13)8-14-15(11)10-5-1-2-6-10/h8,10H,1-7,13H2
InChIKeyGFLSCTBJHQBZBX-UHFFFAOYSA-N
XLogP2.03
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.28
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-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

1-methyl-4-(pyrrolidin-2-yl)-1H-pyrazole
CID 25248267
2-(1-methyl-1H-pyrazol-4-yl)piperidine
CID 63085164
alpha-Ethyl-1-methyl-1H-pyrazole-4-methanamine
CID 23005813
2-methyl-1-(1-methyl-1H-pyrazol-4-yl)propan-1-amine
CID 43124222
alpha,1-Dimethyl-1H-pyrazole-4-ethanamine
CID 43199853
3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine
CID 47003365
(1R,2S)-2-(1-Methyl-1H-pyrazol-4-yl)cyclopropan-1-amine
CID 91647634
4-(1-methyl-1H-pyrazol-4-yl)butan-1-amine
CID 50988989
2,2-dimethyl-1-(1-methyl-1H-pyrazol-4-yl)propan-1-amine dihydrochloride
CID 54593542
4-(1-methyl-1H-pyrazol-4-yl)butan-2-amine
CID 62127805
2-methyl-3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine
CID 62505178
1-methyl-4-[(pyrrolidin-2-yl)methyl]-1H-pyrazole
CID 64089898

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-1-amine?
The IUPAC name of 3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-1-amine (CID 115027443) is 3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-1-amine.
What is the SMILES notation for 3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-1-amine?
The canonical SMILES for 3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-1-amine is NCCCc1cnn(C2CCCC2)c1F.
What is the InChIKey of 3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-1-amine?
The InChIKey is GFLSCTBJHQBZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18FN3/c12-11-9(4-3-7-13)8-14-15(11)10-5-1-2-6-10/h8,10H,1-7,13H2.
What are the key properties of 3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-1-amine?
3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-1-amine has a molecular weight of 211.28 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopentyl-5-fluoropyrazol-4-yl)propan-1-amine is sourced from PubChem (CID 115027443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).