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

C12H16ClF2N3O2 — CID 4770454

IUPAC2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide
SMILESCc1c(Cl)c(C(F)F)nn1CC(=O)NCC1CCCO1
InChIInChI=1S/C12H16ClF2N3O2/c1-7-10(13)11(12(14)15)17-18(7)6-9(19)16-5-8-3-2-4-20-8/h8,12H,2-6H2,1H3,(H,16,19)
InChIKeyXEJLIGHTWPJUQY-UHFFFAOYSA-N
MW307.73 g/mol
LogP2.08
Rot. Bonds5

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

2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide (PubChem CID 4770454) has the molecular formula C12H16ClF2N3O2 and a molecular weight of 307.73 g/mol. Its IUPAC name is 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide
PubChem CID4770454
Molecular FormulaC12H16ClF2N3O2
Molecular Weight307.73 g/mol
Exact Mass307.09
IUPAC Name2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide
SMILESCc1c(Cl)c(C(F)F)nn1CC(=O)NCC1CCCO1
InChIInChI=1S/C12H16ClF2N3O2/c1-7-10(13)11(12(14)15)17-18(7)6-9(19)16-5-8-3-2-4-20-8/h8,12H,2-6H2,1H3,(H,16,19)
InChIKeyXEJLIGHTWPJUQY-UHFFFAOYSA-N
XLogP2.08
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.73
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide?
The IUPAC name of 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide (CID 4770454) is 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide?
The canonical SMILES for 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide is Cc1c(Cl)c(C(F)F)nn1CC(=O)NCC1CCCO1.
What is the InChIKey of 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide?
The InChIKey is XEJLIGHTWPJUQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClF2N3O2/c1-7-10(13)11(12(14)15)17-18(7)6-9(19)16-5-8-3-2-4-20-8/h8,12H,2-6H2,1H3,(H,16,19).
What are the key properties of 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide?
2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide has a molecular weight of 307.73 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide is sourced from PubChem (CID 4770454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).