N-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-amine

C14H10F3N3O — CID 70106328

IUPACN-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-amine
SMILESFC(F)(F)c1ccn(Nc2ccc(-c3ccco3)cc2)n1
InChIInChI=1S/C14H10F3N3O/c15-14(16,17)13-7-8-20(19-13)18-11-5-3-10(4-6-11)12-2-1-9-21-12/h1-9,18H
InChIKeyUMQALFPUXOFIEI-UHFFFAOYSA-N
MW293.25 g/mol
LogP4.04
Rot. Bonds3

About N-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-amine

N-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-amine (PubChem CID 70106328) has the molecular formula C14H10F3N3O and a molecular weight of 293.25 g/mol. Its IUPAC name is N-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-amine.

Molecular Properties

Compound NameN-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-amine
PubChem CID70106328
Molecular FormulaC14H10F3N3O
Molecular Weight293.25 g/mol
Exact Mass293.08
IUPAC NameN-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-amine
SMILESFC(F)(F)c1ccn(Nc2ccc(-c3ccco3)cc2)n1
InChIInChI=1S/C14H10F3N3O/c15-14(16,17)13-7-8-20(19-13)18-11-5-3-10(4-6-11)12-2-1-9-21-12/h1-9,18H
InChIKeyUMQALFPUXOFIEI-UHFFFAOYSA-N
XLogP4.04
TPSA42.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.25
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-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

6-(Furan-2-yl)-1H-indazole
CID 53408421
5-[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]-1H-pyrazole
CID 2805853
5-(furan-2-yl)-3-phenyl-1H-pyrazole
CID 835422
1-(furan-2-yl)-4-(1H-indazol-5-yl)butane-1,4-dione
CID 90354376
5-(Furan-2-yl)-1H-indazole
CID 53249813
5-(Furan-3-yl)-1H-indazole
CID 53408145
6-(Furan-3-yl)-1H-indazole
CID 53408423
2-(3-(Furan-2-YL)-1H-pyrazol-5-YL)aniline
CID 10823070
5-(furan-2-yl)-3-[4-(trifluoromethyl)phenyl]-1H-pyrazole
CID 101866384
5-(2-methyl-5-phenylfuran-3-yl)-1H-pyrazole
CID 2742187
(Furyl)(pyrazolyl)methane
CID 150420394
2-(4-fluorophenyl)-1-[4-[2-(furan-2-yl)-2-oxoethyl]-1H-pyrazol-5-yl]ethanone
CID 58091057

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-amine?
The IUPAC name of N-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-amine (CID 70106328) is N-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-amine.
What is the SMILES notation for N-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-amine?
The canonical SMILES for N-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-amine is FC(F)(F)c1ccn(Nc2ccc(-c3ccco3)cc2)n1.
What is the InChIKey of N-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-amine?
The InChIKey is UMQALFPUXOFIEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3N3O/c15-14(16,17)13-7-8-20(19-13)18-11-5-3-10(4-6-11)12-2-1-9-21-12/h1-9,18H.
What are the key properties of N-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-amine?
N-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-amine has a molecular weight of 293.25 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-amine is sourced from PubChem (CID 70106328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).