[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-pyrazol-1-ylmethanone

C9H7F3N4O — CID 844640

IUPAC[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-pyrazol-1-ylmethanone
SMILESCn1nc(C(F)(F)F)cc1C(=O)n1cccn1
InChIInChI=1S/C9H7F3N4O/c1-15-6(5-7(14-15)9(10,11)12)8(17)16-4-2-3-13-16/h2-5H,1H3
InChIKeyYWDVSNNDCAWNIJ-UHFFFAOYSA-N
MW244.18 g/mol
LogP1.32
Rot. Bonds1

About [1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-pyrazol-1-ylmethanone

[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-pyrazol-1-ylmethanone (PubChem CID 844640) has the molecular formula C9H7F3N4O and a molecular weight of 244.18 g/mol. Its IUPAC name is [1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-pyrazol-1-ylmethanone.

Molecular Properties

Compound Name[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-pyrazol-1-ylmethanone
PubChem CID844640
Molecular FormulaC9H7F3N4O
Molecular Weight244.18 g/mol
Exact Mass244.06
IUPAC Name[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-pyrazol-1-ylmethanone
SMILESCn1nc(C(F)(F)F)cc1C(=O)n1cccn1
InChIInChI=1S/C9H7F3N4O/c1-15-6(5-7(14-15)9(10,11)12)8(17)16-4-2-3-13-16/h2-5H,1H3
InChIKeyYWDVSNNDCAWNIJ-UHFFFAOYSA-N
XLogP1.32
TPSA52.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.18
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]-1H-pyrazole-5-carboxamide
CID 844027
2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)pyrazole-3-carboxamide
CID 652342
(1,5-Dimethylpyrazol-3-yl)-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone
CID 2738511
N,1-dimethyl-5-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide
CID 4771573
N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N,1-dimethyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
CID 4772979
N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N,1-dimethyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
CID 17020976
N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
CID 19575300
N-[(1,5-Dimethyl-1H-pyrazol-4-YL)methyl]-N,1,3-trimethyl-1H-pyrazole-5-carboxamide
CID 19575943
[(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone
CID 110875997
(3,5-Dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone
CID 671788
2-methyl-N-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]pyrazole-3-carboxamide
CID 4773800
Pyrazole, 1-methyl-5-(1-pyrazolylcarbonyl)-
CID 573254

Frequently Asked Questions

What is the IUPAC name of [1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-pyrazol-1-ylmethanone?
The IUPAC name of [1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-pyrazol-1-ylmethanone (CID 844640) is [1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-pyrazol-1-ylmethanone.
What is the SMILES notation for [1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-pyrazol-1-ylmethanone?
The canonical SMILES for [1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-pyrazol-1-ylmethanone is Cn1nc(C(F)(F)F)cc1C(=O)n1cccn1.
What is the InChIKey of [1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-pyrazol-1-ylmethanone?
The InChIKey is YWDVSNNDCAWNIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F3N4O/c1-15-6(5-7(14-15)9(10,11)12)8(17)16-4-2-3-13-16/h2-5H,1H3.
What are the key properties of [1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-pyrazol-1-ylmethanone?
[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-pyrazol-1-ylmethanone has a molecular weight of 244.18 g/mol, XLogP of 1.32, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-pyrazol-1-ylmethanone is sourced from PubChem (CID 844640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).