N-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide

C14H13FN2O2 — CID 27370057

IUPACN-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide
SMILESO=C(NCc1cc(-c2ccccc2F)on1)C1CC1
InChIInChI=1S/C14H13FN2O2/c15-12-4-2-1-3-11(12)13-7-10(17-19-13)8-16-14(18)9-5-6-9/h1-4,7,9H,5-6,8H2,(H,16,18)
InChIKeyDLODSVKPKGUBSS-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.51
Rot. Bonds4

About N-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide

N-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide (PubChem CID 27370057) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is N-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide
PubChem CID27370057
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC NameN-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide
SMILESO=C(NCc1cc(-c2ccccc2F)on1)C1CC1
InChIInChI=1S/C14H13FN2O2/c15-12-4-2-1-3-11(12)13-7-10(17-19-13)8-16-14(18)9-5-6-9/h1-4,7,9H,5-6,8H2,(H,16,18)
InChIKeyDLODSVKPKGUBSS-UHFFFAOYSA-N
XLogP2.51
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide
CID 30608149
N-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]-1-benzofuran-2-carboxamide
CID 27370099
N-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
CID 27370104
(3R,6S)-N-[[5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl]-6-(dimethylamino)-1-methylazepane-3-carboxamide
CID 165425044
N-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide
CID 27370128
(2R)-N-[[5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl]-1-methylazepane-2-carboxamide
CID 97187936
N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]cyclohexanecarboxamide
CID 16866590
[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methanesulfonyl chloride
CID 165479251
4-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 63783676
4-butyl-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]cyclohexane-1-carboxamide
CID 16867353
5-(2-fluorophenyl)-N,N-dimethyl-1,2-oxazole-3-carboxamide
CID 37338212
4-butyl-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]cyclohexane-1-carboxamide
CID 30607957

Frequently Asked Questions

What is the IUPAC name of N-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide?
The IUPAC name of N-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide (CID 27370057) is N-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide is O=C(NCc1cc(-c2ccccc2F)on1)C1CC1.
What is the InChIKey of N-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide?
The InChIKey is DLODSVKPKGUBSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c15-12-4-2-1-3-11(12)13-7-10(17-19-13)8-16-14(18)9-5-6-9/h1-4,7,9H,5-6,8H2,(H,16,18).
What are the key properties of N-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide?
N-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide has a molecular weight of 260.27 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl]cyclopropanecarboxamide is sourced from PubChem (CID 27370057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).