N-[2-(difluoromethoxy)-6-methylphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide

C16H13F2N3O3 — CID 51105567

IUPACN-[2-(difluoromethoxy)-6-methylphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
SMILESCc1cccc(OC(F)F)c1NC(=O)c1cc(-c2ccco2)[nH]n1
InChIInChI=1S/C16H13F2N3O3/c1-9-4-2-5-13(24-16(17)18)14(9)19-15(22)11-8-10(20-21-11)12-6-3-7-23-12/h2-8,16H,1H3,(H,19,22)(H,20,21)
InChIKeyDUWCLXFNNZLDCR-UHFFFAOYSA-N
MW333.29 g/mol
LogP3.83
Rot. Bonds5

About N-[2-(difluoromethoxy)-6-methylphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide

N-[2-(difluoromethoxy)-6-methylphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide (PubChem CID 51105567) has the molecular formula C16H13F2N3O3 and a molecular weight of 333.29 g/mol. Its IUPAC name is N-[2-(difluoromethoxy)-6-methylphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(difluoromethoxy)-6-methylphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
PubChem CID51105567
Molecular FormulaC16H13F2N3O3
Molecular Weight333.29 g/mol
Exact Mass333.09
IUPAC NameN-[2-(difluoromethoxy)-6-methylphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
SMILESCc1cccc(OC(F)F)c1NC(=O)c1cc(-c2ccco2)[nH]n1
InChIInChI=1S/C16H13F2N3O3/c1-9-4-2-5-13(24-16(17)18)14(9)19-15(22)11-8-10(20-21-11)12-6-3-7-23-12/h2-8,16H,1H3,(H,19,22)(H,20,21)
InChIKeyDUWCLXFNNZLDCR-UHFFFAOYSA-N
XLogP3.83
TPSA80.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.29
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(difluoromethoxy)-6-methylphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of N-[2-(difluoromethoxy)-6-methylphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide (CID 51105567) is N-[2-(difluoromethoxy)-6-methylphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-[2-(difluoromethoxy)-6-methylphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-[2-(difluoromethoxy)-6-methylphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide is Cc1cccc(OC(F)F)c1NC(=O)c1cc(-c2ccco2)[nH]n1.
What is the InChIKey of N-[2-(difluoromethoxy)-6-methylphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is DUWCLXFNNZLDCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F2N3O3/c1-9-4-2-5-13(24-16(17)18)14(9)19-15(22)11-8-10(20-21-11)12-6-3-7-23-12/h2-8,16H,1H3,(H,19,22)(H,20,21).
What are the key properties of N-[2-(difluoromethoxy)-6-methylphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide?
N-[2-(difluoromethoxy)-6-methylphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 333.29 g/mol, XLogP of 3.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(difluoromethoxy)-6-methylphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 51105567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).