N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide

C13H12N2O2 — CID 16942268

IUPACN-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide
SMILESO=C(Nc1onc2c1CCC2)c1ccccc1
InChIInChI=1S/C13H12N2O2/c16-12(9-5-2-1-3-6-9)14-13-10-7-4-8-11(10)15-17-13/h1-3,5-6H,4,7-8H2,(H,14,16)
InChIKeyAYVVGGFHVBWZBW-UHFFFAOYSA-N
MW228.25 g/mol
LogP2.42
Rot. Bonds2

About N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide

N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide (PubChem CID 16942268) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide
PubChem CID16942268
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide
SMILESO=C(Nc1onc2c1CCC2)c1ccccc1
InChIInChI=1S/C13H12N2O2/c16-12(9-5-2-1-3-6-9)14-13-10-7-4-8-11(10)15-17-13/h1-3,5-6H,4,7-8H2,(H,14,16)
InChIKeyAYVVGGFHVBWZBW-UHFFFAOYSA-N
XLogP2.42
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-benzoyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
CID 16942451
4-benzyl-N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide
CID 16942332
4-phenoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
CID 16942503
N-[(5R)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]benzamide
CID 41062814
N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]benzamide
CID 41062815
N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-2-oxochromene-3-carboxamide
CID 16942311
2-phenylsulfanyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
CID 16942524
3-(benzenesulfonyl)-N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)propanamide
CID 16942364
2,5-dichloro-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
CID 16942469
1-benzyl-6-oxo-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)pyridazine-3-carboxamide
CID 121067050
2-chloro-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
CID 139801659
phenyl(5,6,7,8-tetrahydro-4H-cyclohepta[c][1,2]oxazol-3-yl)methanone
CID 134984735

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide (CID 16942268) is N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide is O=C(Nc1onc2c1CCC2)c1ccccc1.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide?
The InChIKey is AYVVGGFHVBWZBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c16-12(9-5-2-1-3-6-9)14-13-10-7-4-8-11(10)15-17-13/h1-3,5-6H,4,7-8H2,(H,14,16).
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide?
N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide has a molecular weight of 228.25 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)benzamide is sourced from PubChem (CID 16942268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).