2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide

C14H15F2N3O2 — CID 19520335

IUPAC2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide
SMILESO=C(Cn1nc(C(F)F)cc1C1CC1)NCc1ccco1
InChIInChI=1S/C14H15F2N3O2/c15-14(16)11-6-12(9-3-4-9)19(18-11)8-13(20)17-7-10-2-1-5-21-10/h1-2,5-6,9,14H,3-4,7-8H2,(H,17,20)
InChIKeyPFIMQBTUKQWYAZ-UHFFFAOYSA-N
MW295.29 g/mol
LogP2.61
Rot. Bonds6

About 2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide

2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide (PubChem CID 19520335) has the molecular formula C14H15F2N3O2 and a molecular weight of 295.29 g/mol. Its IUPAC name is 2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide
PubChem CID19520335
Molecular FormulaC14H15F2N3O2
Molecular Weight295.29 g/mol
Exact Mass295.11
IUPAC Name2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide
SMILESO=C(Cn1nc(C(F)F)cc1C1CC1)NCc1ccco1
InChIInChI=1S/C14H15F2N3O2/c15-14(16)11-6-12(9-3-4-9)19(18-11)8-13(20)17-7-10-2-1-5-21-10/h1-2,5-6,9,14H,3-4,7-8H2,(H,17,20)
InChIKeyPFIMQBTUKQWYAZ-UHFFFAOYSA-N
XLogP2.61
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.29
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide (CID 19520335) is 2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide is O=C(Cn1nc(C(F)F)cc1C1CC1)NCc1ccco1.
What is the InChIKey of 2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is PFIMQBTUKQWYAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2N3O2/c15-14(16)11-6-12(9-3-4-9)19(18-11)8-13(20)17-7-10-2-1-5-21-10/h1-2,5-6,9,14H,3-4,7-8H2,(H,17,20).
What are the key properties of 2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide?
2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 295.29 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 19520335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).