N-(1,2-oxazol-3-yl)cyclopentanecarboxamide

C9H12N2O2 — CID 17218146

IUPACN-(1,2-oxazol-3-yl)cyclopentanecarboxamide
SMILESO=C(Nc1ccon1)C1CCCC1
InChIInChI=1S/C9H12N2O2/c12-9(7-3-1-2-4-7)10-8-5-6-13-11-8/h5-7H,1-4H2,(H,10,11,12)
InChIKeyANBBNCOONZQFMQ-UHFFFAOYSA-N
MW180.21 g/mol
LogP1.80
Rot. Bonds2

About N-(1,2-oxazol-3-yl)cyclopentanecarboxamide

N-(1,2-oxazol-3-yl)cyclopentanecarboxamide (PubChem CID 17218146) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)cyclopentanecarboxamide
PubChem CID17218146
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC NameN-(1,2-oxazol-3-yl)cyclopentanecarboxamide
SMILESO=C(Nc1ccon1)C1CCCC1
InChIInChI=1S/C9H12N2O2/c12-9(7-3-1-2-4-7)10-8-5-6-13-11-8/h5-7H,1-4H2,(H,10,11,12)
InChIKeyANBBNCOONZQFMQ-UHFFFAOYSA-N
XLogP1.80
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
CID 81139342
3-(methylamino)-N-(1,2-oxazol-3-yl)cyclobutane-1-carboxamide
CID 164651421
4-(1,2-oxazol-3-ylcarbamoyl)piperidine-1-carboxylic acid
CID 142735436
(2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide
CID 142922852
N-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 83137183
N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CID 62902343
2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide
CID 106739982
1-cycloheptyl-3-(1,2-oxazol-3-yl)urea
CID 108811981
N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-propylcyclopentanecarboxamide
CID 42769032
N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-propan-2-ylcyclohexanecarboxamide
CID 42769101
[3-(1,2-oxazol-3-ylcarbamoyl)azetidin-1-yl] 2,2,2-trifluoroacetate
CID 146314074
N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide
CID 5223932

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-yl)cyclopentanecarboxamide?
The IUPAC name of N-(1,2-oxazol-3-yl)cyclopentanecarboxamide (CID 17218146) is N-(1,2-oxazol-3-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)cyclopentanecarboxamide is O=C(Nc1ccon1)C1CCCC1.
What is the InChIKey of N-(1,2-oxazol-3-yl)cyclopentanecarboxamide?
The InChIKey is ANBBNCOONZQFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c12-9(7-3-1-2-4-7)10-8-5-6-13-11-8/h5-7H,1-4H2,(H,10,11,12).
What are the key properties of N-(1,2-oxazol-3-yl)cyclopentanecarboxamide?
N-(1,2-oxazol-3-yl)cyclopentanecarboxamide has a molecular weight of 180.21 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-yl)cyclopentanecarboxamide is sourced from PubChem (CID 17218146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).