5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole

C8H8F2N4O — CID 160709723

IUPAC5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole
SMILESCn1nc(-c2ccn[nH]2)cc1OC(F)F
InChIInChI=1S/C8H8F2N4O/c1-14-7(15-8(9)10)4-6(13-14)5-2-3-11-12-5/h2-4,8H,1H3,(H,11,12)
InChIKeyRRRSTTUITLIXHU-UHFFFAOYSA-N
MW214.18 g/mol
LogP1.41
Rot. Bonds3

About 5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole

5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole (PubChem CID 160709723) has the molecular formula C8H8F2N4O and a molecular weight of 214.18 g/mol. Its IUPAC name is 5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole.

Molecular Properties

Compound Name5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole
PubChem CID160709723
Molecular FormulaC8H8F2N4O
Molecular Weight214.18 g/mol
Exact Mass214.07
IUPAC Name5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole
SMILESCn1nc(-c2ccn[nH]2)cc1OC(F)F
InChIInChI=1S/C8H8F2N4O/c1-14-7(15-8(9)10)4-6(13-14)5-2-3-11-12-5/h2-4,8H,1H3,(H,11,12)
InChIKeyRRRSTTUITLIXHU-UHFFFAOYSA-N
XLogP1.41
TPSA55.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.18
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole 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

5-methyl-4-(1H-pyrazol-5-yl)-1-[4-(trifluoromethoxy)phenyl]triazole
CID 177866386
4-methoxy-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine
CID 20807385
5-[5-(difluoromethoxy)-1-methylpyrazol-3-yl]-1H-pyrazol-3-amine
CID 67795491
4-(difluoromethoxy)-2-(1H-pyrazol-5-yl)pyridine
CID 146279888
5-(difluoromethoxy)-1-methyl-4-(1H-pyrazol-5-yl)pyrazole
CID 174288514
2-(5-fluoro-1H-pyrazol-3-yl)-4-methoxypyridine
CID 57526008
4-fluoro-3-(5-methoxy-1-methyl-1H-pyrazol-3-yl)-1H-pyrazol-5-amine
CID 165492482
4-Methoxy-2-(1H-pyrazol-3-yl)pyridine
CID 130675454
3-(5-methoxy-1-methyl-1H-pyrazol-3-yl)-1H-pyrazol-5-amine
CID 126975523
2-(3-methoxy-1H-pyrazol-5-yl)pyridine
CID 131850389
5-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)-1H-pyrazol-4-amine
CID 165615422
3-methoxy-6-[[4-(1H-pyrazol-5-yl)triazol-1-yl]methyl]pyridazine
CID 167967516

Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole?
The IUPAC name of 5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole (CID 160709723) is 5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole.
What is the SMILES notation for 5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole?
The canonical SMILES for 5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole is Cn1nc(-c2ccn[nH]2)cc1OC(F)F.
What is the InChIKey of 5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole?
The InChIKey is RRRSTTUITLIXHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F2N4O/c1-14-7(15-8(9)10)4-6(13-14)5-2-3-11-12-5/h2-4,8H,1H3,(H,11,12).
What are the key properties of 5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole?
5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole has a molecular weight of 214.18 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethoxy)-1-methyl-3-(1H-pyrazol-5-yl)pyrazole is sourced from PubChem (CID 160709723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).