(2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide

C12H16N2O2 — CID 142922852

IUPAC(2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ccon1)C1C[C@H]1C1CCCC1
InChIInChI=1S/C12H16N2O2/c15-12(13-11-5-6-16-14-11)10-7-9(10)8-3-1-2-4-8/h5-6,8-10H,1-4,7H2,(H,13,14,15)/t9-,10?/m0/s1
InChIKeyONEMZBNEVBCCKW-RGURZIINSA-N
MW220.27 g/mol
LogP2.44
Rot. Bonds3

About (2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide

(2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide (PubChem CID 142922852) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is (2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name(2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide
PubChem CID142922852
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name(2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ccon1)C1C[C@H]1C1CCCC1
InChIInChI=1S/C12H16N2O2/c15-12(13-11-5-6-16-14-11)10-7-9(10)8-3-1-2-4-8/h5-6,8-10H,1-4,7H2,(H,13,14,15)/t9-,10?/m0/s1
InChIKeyONEMZBNEVBCCKW-RGURZIINSA-N
XLogP2.44
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,2-oxazol-3-yl)cyclopentanecarboxamide
CID 17218146
3-(methylamino)-N-(1,2-oxazol-3-yl)cyclobutane-1-carboxamide
CID 164651421
N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CID 62902343
1-cycloheptyl-3-(1,2-oxazol-3-yl)urea
CID 108811981
(3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
CID 81139342
4-(1,2-oxazol-3-ylcarbamoyl)piperidine-1-carboxylic acid
CID 142735436
2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide
CID 106739982
4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 114423957
N-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 83137183
4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 114428961
N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-propylcyclopentanecarboxamide
CID 42769032
2-[3-[(2-cyclohexylcyclopropanecarbonyl)amino]phenyl]acetic acid
CID 119351630

Frequently Asked Questions

What is the IUPAC name of (2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide?
The IUPAC name of (2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide (CID 142922852) is (2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for (2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide?
The canonical SMILES for (2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide is O=C(Nc1ccon1)C1C[C@H]1C1CCCC1.
What is the InChIKey of (2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide?
The InChIKey is ONEMZBNEVBCCKW-RGURZIINSA-N. The full InChI is InChI=1S/C12H16N2O2/c15-12(13-11-5-6-16-14-11)10-7-9(10)8-3-1-2-4-8/h5-6,8-10H,1-4,7H2,(H,13,14,15)/t9-,10?/m0/s1.
What are the key properties of (2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide?
(2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide has a molecular weight of 220.27 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-cyclopentyl-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 142922852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).