4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine

C14H16FN3O — CID 62907249

IUPAC4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine
SMILESNc1n[nH]c(C2CCOCC2)c1-c1ccc(F)cc1
InChIInChI=1S/C14H16FN3O/c15-11-3-1-9(2-4-11)12-13(17-18-14(12)16)10-5-7-19-8-6-10/h1-4,10H,5-8H2,(H3,16,17,18)
InChIKeyQOKXIVRAFFKOPZ-UHFFFAOYSA-N
MW261.30 g/mol
LogP2.69
Rot. Bonds2

About 4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine

4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine (PubChem CID 62907249) has the molecular formula C14H16FN3O and a molecular weight of 261.30 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine
PubChem CID62907249
Molecular FormulaC14H16FN3O
Molecular Weight261.30 g/mol
Exact Mass261.13
IUPAC Name4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine
SMILESNc1n[nH]c(C2CCOCC2)c1-c1ccc(F)cc1
InChIInChI=1S/C14H16FN3O/c15-11-3-1-9(2-4-11)12-13(17-18-14(12)16)10-5-7-19-8-6-10/h1-4,10H,5-8H2,(H3,16,17,18)
InChIKeyQOKXIVRAFFKOPZ-UHFFFAOYSA-N
XLogP2.69
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-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

4-(4-methoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine
CID 62907421
4-(3,4-dimethylphenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine
CID 62900164
5-(oxan-4-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521268
5-cycloheptyl-4-(3,5-difluorophenyl)-1H-pyrazol-3-amine
CID 62586327
5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine
CID 62829082
5-cycloheptyl-4-(4-methylphenyl)-1H-pyrazol-3-amine
CID 62829434
5-cyclopropyl-4-(4-ethylphenyl)-1H-pyrazol-3-amine
CID 82081179
5-cyclopentyl-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524682
5-cyclooctyl-4-(3-fluorophenyl)-1H-pyrazol-3-amine
CID 65018235
4-(2,4-difluorophenyl)-5-(oxan-3-yl)-1H-pyrazol-3-amine
CID 64559125
5-cycloheptyl-4-(2,4-difluorophenyl)-1H-pyrazol-3-amine
CID 64561244
5-(oxolan-3-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 114196136

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine?
The IUPAC name of 4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine (CID 62907249) is 4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine?
The canonical SMILES for 4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine is Nc1n[nH]c(C2CCOCC2)c1-c1ccc(F)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine?
The InChIKey is QOKXIVRAFFKOPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3O/c15-11-3-1-9(2-4-11)12-13(17-18-14(12)16)10-5-7-19-8-6-10/h1-4,10H,5-8H2,(H3,16,17,18).
What are the key properties of 4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine?
4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine has a molecular weight of 261.30 g/mol, XLogP of 2.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine is sourced from PubChem (CID 62907249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).