1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butan-1-one

C13H17F2N5O4 — CID 19582419

IUPAC1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butan-1-one
SMILESCCC(C(=O)N1N=C(C)CC1(O)C(F)F)n1nc([N+](=O)[O-])cc1C
InChIInChI=1S/C13H17F2N5O4/c1-4-9(18-8(3)5-10(17-18)20(23)24)11(21)19-13(22,12(14)15)6-7(2)16-19/h5,9,12,22H,4,6H2,1-3H3
InChIKeyFWYPJWNJJMKTSJ-UHFFFAOYSA-N
MW345.31 g/mol
LogP1.61
Rot. Bonds5

About 1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butan-1-one

1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butan-1-one (PubChem CID 19582419) has the molecular formula C13H17F2N5O4 and a molecular weight of 345.31 g/mol. Its IUPAC name is 1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butan-1-one.

Molecular Properties

Compound Name1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butan-1-one
PubChem CID19582419
Molecular FormulaC13H17F2N5O4
Molecular Weight345.31 g/mol
Exact Mass345.12
IUPAC Name1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butan-1-one
SMILESCCC(C(=O)N1N=C(C)CC1(O)C(F)F)n1nc([N+](=O)[O-])cc1C
InChIInChI=1S/C13H17F2N5O4/c1-4-9(18-8(3)5-10(17-18)20(23)24)11(21)19-13(22,12(14)15)6-7(2)16-19/h5,9,12,22H,4,6H2,1-3H3
InChIKeyFWYPJWNJJMKTSJ-UHFFFAOYSA-N
XLogP1.61
TPSA113.86 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.31
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butan-1-one?
The IUPAC name of 1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butan-1-one (CID 19582419) is 1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butan-1-one.
What is the SMILES notation for 1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butan-1-one?
The canonical SMILES for 1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butan-1-one is CCC(C(=O)N1N=C(C)CC1(O)C(F)F)n1nc([N+](=O)[O-])cc1C.
What is the InChIKey of 1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butan-1-one?
The InChIKey is FWYPJWNJJMKTSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17F2N5O4/c1-4-9(18-8(3)5-10(17-18)20(23)24)11(21)19-13(22,12(14)15)6-7(2)16-19/h5,9,12,22H,4,6H2,1-3H3.
What are the key properties of 1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butan-1-one?
1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butan-1-one has a molecular weight of 345.31 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butan-1-one is sourced from PubChem (CID 19582419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).