2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide

C12H14ClF2N5O — CID 19517476

IUPAC2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide
SMILESCc1c(NC(=O)Cn2nc(C(F)F)c(Cl)c2C)cnn1C
InChIInChI=1S/C12H14ClF2N5O/c1-6-8(4-16-19(6)3)17-9(21)5-20-7(2)10(13)11(18-20)12(14)15/h4,12H,5H2,1-3H3,(H,17,21)
InChIKeyMLGLCPRMZBAPEC-UHFFFAOYSA-N
MW317.73 g/mol
LogP2.46
Rot. Bonds4

About 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide

2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide (PubChem CID 19517476) has the molecular formula C12H14ClF2N5O and a molecular weight of 317.73 g/mol. Its IUPAC name is 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide
PubChem CID19517476
Molecular FormulaC12H14ClF2N5O
Molecular Weight317.73 g/mol
Exact Mass317.09
IUPAC Name2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide
SMILESCc1c(NC(=O)Cn2nc(C(F)F)c(Cl)c2C)cnn1C
InChIInChI=1S/C12H14ClF2N5O/c1-6-8(4-16-19(6)3)17-9(21)5-20-7(2)10(13)11(18-20)12(14)15/h4,12H,5H2,1-3H3,(H,17,21)
InChIKeyMLGLCPRMZBAPEC-UHFFFAOYSA-N
XLogP2.46
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.73
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide?
The IUPAC name of 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide (CID 19517476) is 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide is Cc1c(NC(=O)Cn2nc(C(F)F)c(Cl)c2C)cnn1C.
What is the InChIKey of 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide?
The InChIKey is MLGLCPRMZBAPEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClF2N5O/c1-6-8(4-16-19(6)3)17-9(21)5-20-7(2)10(13)11(18-20)12(14)15/h4,12H,5H2,1-3H3,(H,17,21).
What are the key properties of 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide?
2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide has a molecular weight of 317.73 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide is sourced from PubChem (CID 19517476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).