N-cyclopropyl-2,3-difluorobenzamide

C10H9F2NO — CID 62648987

IUPACN-cyclopropyl-2,3-difluorobenzamide
SMILESO=C(NC1CC1)c1cccc(F)c1F
InChIInChI=1S/C10H9F2NO/c11-8-3-1-2-7(9(8)12)10(14)13-6-4-5-6/h1-3,6H,4-5H2,(H,13,14)
InChIKeyLXSSCOGRUYAIOL-UHFFFAOYSA-N
MW197.18 g/mol
LogP1.86
Rot. Bonds2

About N-cyclopropyl-2,3-difluorobenzamide

N-cyclopropyl-2,3-difluorobenzamide (PubChem CID 62648987) has the molecular formula C10H9F2NO and a molecular weight of 197.18 g/mol. Its IUPAC name is N-cyclopropyl-2,3-difluorobenzamide.

Molecular Properties

Compound NameN-cyclopropyl-2,3-difluorobenzamide
PubChem CID62648987
Molecular FormulaC10H9F2NO
Molecular Weight197.18 g/mol
Exact Mass197.07
IUPAC NameN-cyclopropyl-2,3-difluorobenzamide
SMILESO=C(NC1CC1)c1cccc(F)c1F
InChIInChI=1S/C10H9F2NO/c11-8-3-1-2-7(9(8)12)10(14)13-6-4-5-6/h1-3,6H,4-5H2,(H,13,14)
InChIKeyLXSSCOGRUYAIOL-UHFFFAOYSA-N
XLogP1.86
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 ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-difluoro-N-(thian-4-yl)benzamide
CID 115605205
2,3-difluoro-N-(4-methylcycloheptyl)benzamide
CID 102795195
N-(1-tert-butylpiperidin-4-yl)-2,3-difluorobenzamide
CID 62649219
2,3-difluoro-N-(1-methylsulfonylpiperidin-4-yl)benzamide
CID 62660672
N-cyclobutyl-2-fluoro-3-methylbenzamide
CID 80712137
2,3,4-trifluoro-N-[4-(methylamino)cyclohexyl]benzamide
CID 79749208
2,3-difluoro-N-piperidin-3-ylbenzamide;hydrochloride
CID 119428838
N-(1-cyclopropylpyrrolidin-3-yl)-2,3-difluorobenzamide
CID 62661461
N-[1-(cyanomethyl)piperidin-4-yl]-2,3-difluorobenzamide
CID 63625025
N-cycloheptyl-2-fluoro-3-methylbenzamide
CID 80719060
N-[1-(2-amino-2-sulfanylideneethyl)piperidin-4-yl]-2,3-difluorobenzamide
CID 63627169
2,3-difluoro-N-(2-methylcyclopropyl)benzamide
CID 62661294

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2,3-difluorobenzamide?
The IUPAC name of N-cyclopropyl-2,3-difluorobenzamide (CID 62648987) is N-cyclopropyl-2,3-difluorobenzamide.
What is the SMILES notation for N-cyclopropyl-2,3-difluorobenzamide?
The canonical SMILES for N-cyclopropyl-2,3-difluorobenzamide is O=C(NC1CC1)c1cccc(F)c1F.
What is the InChIKey of N-cyclopropyl-2,3-difluorobenzamide?
The InChIKey is LXSSCOGRUYAIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2NO/c11-8-3-1-2-7(9(8)12)10(14)13-6-4-5-6/h1-3,6H,4-5H2,(H,13,14).
What are the key properties of N-cyclopropyl-2,3-difluorobenzamide?
N-cyclopropyl-2,3-difluorobenzamide has a molecular weight of 197.18 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,3-difluorobenzamide is sourced from PubChem (CID 62648987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).