N-[2-(2-cyclopropylcyclopropyl)phenyl]-5-(difluoromethyl)-1-methylpyrazole-4-carboxamide

C18H19F2N3O — CID 59685873

IUPACN-[2-(2-cyclopropylcyclopropyl)phenyl]-5-(difluoromethyl)-1-methylpyrazole-4-carboxamide
SMILESCn1ncc(C(=O)Nc2ccccc2C2CC2C2CC2)c1C(F)F
InChIInChI=1S/C18H19F2N3O/c1-23-16(17(19)20)14(9-21-23)18(24)22-15-5-3-2-4-11(15)13-8-12(13)10-6-7-10/h2-5,9-10,12-13,17H,6-8H2,1H3,(H,22,24)
InChIKeyJCWXTNGLWZBHHX-UHFFFAOYSA-N
MW331.37 g/mol
LogP4.12
Rot. Bonds5

About N-[2-(2-cyclopropylcyclopropyl)phenyl]-5-(difluoromethyl)-1-methylpyrazole-4-carboxamide

N-[2-(2-cyclopropylcyclopropyl)phenyl]-5-(difluoromethyl)-1-methylpyrazole-4-carboxamide (PubChem CID 59685873) has the molecular formula C18H19F2N3O and a molecular weight of 331.37 g/mol. Its IUPAC name is N-[2-(2-cyclopropylcyclopropyl)phenyl]-5-(difluoromethyl)-1-methylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-(2-cyclopropylcyclopropyl)phenyl]-5-(difluoromethyl)-1-methylpyrazole-4-carboxamide
PubChem CID59685873
Molecular FormulaC18H19F2N3O
Molecular Weight331.37 g/mol
Exact Mass331.15
IUPAC NameN-[2-(2-cyclopropylcyclopropyl)phenyl]-5-(difluoromethyl)-1-methylpyrazole-4-carboxamide
SMILESCn1ncc(C(=O)Nc2ccccc2C2CC2C2CC2)c1C(F)F
InChIInChI=1S/C18H19F2N3O/c1-23-16(17(19)20)14(9-21-23)18(24)22-15-5-3-2-4-11(15)13-8-12(13)10-6-7-10/h2-5,9-10,12-13,17H,6-8H2,1H3,(H,22,24)
InChIKeyJCWXTNGLWZBHHX-UHFFFAOYSA-N
XLogP4.12
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.37
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-cyclopropylcyclopropyl)phenyl]-5-(difluoromethyl)-1-methylpyrazole-4-carboxamide?
The IUPAC name of N-[2-(2-cyclopropylcyclopropyl)phenyl]-5-(difluoromethyl)-1-methylpyrazole-4-carboxamide (CID 59685873) is N-[2-(2-cyclopropylcyclopropyl)phenyl]-5-(difluoromethyl)-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for N-[2-(2-cyclopropylcyclopropyl)phenyl]-5-(difluoromethyl)-1-methylpyrazole-4-carboxamide?
The canonical SMILES for N-[2-(2-cyclopropylcyclopropyl)phenyl]-5-(difluoromethyl)-1-methylpyrazole-4-carboxamide is Cn1ncc(C(=O)Nc2ccccc2C2CC2C2CC2)c1C(F)F.
What is the InChIKey of N-[2-(2-cyclopropylcyclopropyl)phenyl]-5-(difluoromethyl)-1-methylpyrazole-4-carboxamide?
The InChIKey is JCWXTNGLWZBHHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2N3O/c1-23-16(17(19)20)14(9-21-23)18(24)22-15-5-3-2-4-11(15)13-8-12(13)10-6-7-10/h2-5,9-10,12-13,17H,6-8H2,1H3,(H,22,24).
What are the key properties of N-[2-(2-cyclopropylcyclopropyl)phenyl]-5-(difluoromethyl)-1-methylpyrazole-4-carboxamide?
N-[2-(2-cyclopropylcyclopropyl)phenyl]-5-(difluoromethyl)-1-methylpyrazole-4-carboxamide has a molecular weight of 331.37 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-cyclopropylcyclopropyl)phenyl]-5-(difluoromethyl)-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 59685873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).