N,1-dimethyl-N-pyridazin-4-yl-3-(trifluoromethyl)pyrazole-4-carboxamide

C11H10F3N5O — CID 59606951

IUPACN,1-dimethyl-N-pyridazin-4-yl-3-(trifluoromethyl)pyrazole-4-carboxamide
SMILESCN(C(=O)c1cn(C)nc1C(F)(F)F)c1ccnnc1
InChIInChI=1S/C11H10F3N5O/c1-18-6-8(9(17-18)11(12,13)14)10(20)19(2)7-3-4-15-16-5-7/h3-6H,1-2H3
InChIKeySGMFUKSQEJHDKD-UHFFFAOYSA-N
MW285.23 g/mol
LogP1.51
Rot. Bonds2

About N,1-dimethyl-N-pyridazin-4-yl-3-(trifluoromethyl)pyrazole-4-carboxamide

N,1-dimethyl-N-pyridazin-4-yl-3-(trifluoromethyl)pyrazole-4-carboxamide (PubChem CID 59606951) has the molecular formula C11H10F3N5O and a molecular weight of 285.23 g/mol. Its IUPAC name is N,1-dimethyl-N-pyridazin-4-yl-3-(trifluoromethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-N-pyridazin-4-yl-3-(trifluoromethyl)pyrazole-4-carboxamide
PubChem CID59606951
Molecular FormulaC11H10F3N5O
Molecular Weight285.23 g/mol
Exact Mass285.08
IUPAC NameN,1-dimethyl-N-pyridazin-4-yl-3-(trifluoromethyl)pyrazole-4-carboxamide
SMILESCN(C(=O)c1cn(C)nc1C(F)(F)F)c1ccnnc1
InChIInChI=1S/C11H10F3N5O/c1-18-6-8(9(17-18)11(12,13)14)10(20)19(2)7-3-4-15-16-5-7/h3-6H,1-2H3
InChIKeySGMFUKSQEJHDKD-UHFFFAOYSA-N
XLogP1.51
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.23
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-pyridazin-4-yl-3-(trifluoromethyl)pyrazole-4-carboxamide?
The IUPAC name of N,1-dimethyl-N-pyridazin-4-yl-3-(trifluoromethyl)pyrazole-4-carboxamide (CID 59606951) is N,1-dimethyl-N-pyridazin-4-yl-3-(trifluoromethyl)pyrazole-4-carboxamide.
What is the SMILES notation for N,1-dimethyl-N-pyridazin-4-yl-3-(trifluoromethyl)pyrazole-4-carboxamide?
The canonical SMILES for N,1-dimethyl-N-pyridazin-4-yl-3-(trifluoromethyl)pyrazole-4-carboxamide is CN(C(=O)c1cn(C)nc1C(F)(F)F)c1ccnnc1.
What is the InChIKey of N,1-dimethyl-N-pyridazin-4-yl-3-(trifluoromethyl)pyrazole-4-carboxamide?
The InChIKey is SGMFUKSQEJHDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F3N5O/c1-18-6-8(9(17-18)11(12,13)14)10(20)19(2)7-3-4-15-16-5-7/h3-6H,1-2H3.
What are the key properties of N,1-dimethyl-N-pyridazin-4-yl-3-(trifluoromethyl)pyrazole-4-carboxamide?
N,1-dimethyl-N-pyridazin-4-yl-3-(trifluoromethyl)pyrazole-4-carboxamide has a molecular weight of 285.23 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-pyridazin-4-yl-3-(trifluoromethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 59606951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).