2-amino-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide

C10H10F2N2O — CID 82235722

IUPAC2-amino-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide
SMILESNC1CC1C(=O)Nc1c(F)cccc1F
InChIInChI=1S/C10H10F2N2O/c11-6-2-1-3-7(12)9(6)14-10(15)5-4-8(5)13/h1-3,5,8H,4,13H2,(H,14,15)
InChIKeyJQZYUZOOBBXYLU-UHFFFAOYSA-N
MW212.20 g/mol
LogP1.25
Rot. Bonds2

About 2-amino-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide

2-amino-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide (PubChem CID 82235722) has the molecular formula C10H10F2N2O and a molecular weight of 212.20 g/mol. Its IUPAC name is 2-amino-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide
PubChem CID82235722
Molecular FormulaC10H10F2N2O
Molecular Weight212.20 g/mol
Exact Mass212.08
IUPAC Name2-amino-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide
SMILESNC1CC1C(=O)Nc1c(F)cccc1F
InChIInChI=1S/C10H10F2N2O/c11-6-2-1-3-7(12)9(6)14-10(15)5-4-8(5)13/h1-3,5,8H,4,13H2,(H,14,15)
InChIKeyJQZYUZOOBBXYLU-UHFFFAOYSA-N
XLogP1.25
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.20
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-difluorophenyl)cyclopropanecarboxamide
CID 60631276
1-N-(2,6-difluorophenyl)-2-N-(2,3,4-trifluorophenyl)cyclopropane-1,2-dicarboxamide
CID 109144245
2-N-cyclohexyl-1-N-(2,6-difluorophenyl)cyclopropane-1,2-dicarboxamide
CID 109132549
2-N-(3-bromophenyl)-1-N-(2,6-difluorophenyl)cyclopropane-1,2-dicarboxamide
CID 109144039
1-N-(2,6-difluorophenyl)-2-N-(2-ethyl-6-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109142279
N-(2,6-difluorophenyl)-2-(4-methylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 109134311
1-N-(2,6-difluorophenyl)-2-N-(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide
CID 109137322
2-N-[4-(diethylamino)phenyl]-1-N-(2,6-difluorophenyl)cyclopropane-1,2-dicarboxamide
CID 109143951
ethyl 2-[[2-[(2,6-difluorophenyl)carbamoyl]cyclopropanecarbonyl]amino]benzoate
CID 109144216
1-N-(2,6-difluorophenyl)-2-N-quinolin-8-ylcyclopropane-1,2-dicarboxamide
CID 109144099
1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109143509
1-N-(2,6-difluorophenyl)-2-N-(2-morpholin-4-ylethyl)cyclopropane-1,2-dicarboxamide
CID 109133956

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-amino-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide (CID 82235722) is 2-amino-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide is NC1CC1C(=O)Nc1c(F)cccc1F.
What is the InChIKey of 2-amino-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide?
The InChIKey is JQZYUZOOBBXYLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N2O/c11-6-2-1-3-7(12)9(6)14-10(15)5-4-8(5)13/h1-3,5,8H,4,13H2,(H,14,15).
What are the key properties of 2-amino-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide?
2-amino-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide has a molecular weight of 212.20 g/mol, XLogP of 1.25, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 82235722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).