N-(2,6-difluorophenyl)cyclopropanecarboxamide

C10H9F2NO — CID 60631276

IUPACN-(2,6-difluorophenyl)cyclopropanecarboxamide
SMILESO=C(Nc1c(F)cccc1F)C1CC1
InChIInChI=1S/C10H9F2NO/c11-7-2-1-3-8(12)9(7)13-10(14)6-4-5-6/h1-3,6H,4-5H2,(H,13,14)
InChIKeyLAMBUENIAZDJBZ-UHFFFAOYSA-N
MW197.18 g/mol
LogP2.31
Rot. Bonds2

About N-(2,6-difluorophenyl)cyclopropanecarboxamide

N-(2,6-difluorophenyl)cyclopropanecarboxamide (PubChem CID 60631276) has the molecular formula C10H9F2NO and a molecular weight of 197.18 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)cyclopropanecarboxamide
PubChem CID60631276
Molecular FormulaC10H9F2NO
Molecular Weight197.18 g/mol
Exact Mass197.07
IUPAC NameN-(2,6-difluorophenyl)cyclopropanecarboxamide
SMILESO=C(Nc1c(F)cccc1F)C1CC1
InChIInChI=1S/C10H9F2NO/c11-7-2-1-3-8(12)9(7)13-10(14)6-4-5-6/h1-3,6H,4-5H2,(H,13,14)
InChIKeyLAMBUENIAZDJBZ-UHFFFAOYSA-N
XLogP2.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.18
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)cyclopropanecarboxamide?
The IUPAC name of N-(2,6-difluorophenyl)cyclopropanecarboxamide (CID 60631276) is N-(2,6-difluorophenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2,6-difluorophenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2,6-difluorophenyl)cyclopropanecarboxamide is O=C(Nc1c(F)cccc1F)C1CC1.
What is the InChIKey of N-(2,6-difluorophenyl)cyclopropanecarboxamide?
The InChIKey is LAMBUENIAZDJBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2NO/c11-7-2-1-3-8(12)9(7)13-10(14)6-4-5-6/h1-3,6H,4-5H2,(H,13,14).
What are the key properties of N-(2,6-difluorophenyl)cyclopropanecarboxamide?
N-(2,6-difluorophenyl)cyclopropanecarboxamide has a molecular weight of 197.18 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)cyclopropanecarboxamide is sourced from PubChem (CID 60631276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).