(2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide

C11H17N3O2 — CID 177043206

IUPAC(2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide
SMILESN[C@@H](CC1CCCC1)C(=O)Nc1cnoc1
InChIInChI=1S/C11H17N3O2/c12-10(5-8-3-1-2-4-8)11(15)14-9-6-13-16-7-9/h6-8,10H,1-5,12H2,(H,14,15)/t10-/m0/s1
InChIKeyWIAIGUMTWITDPY-JTQLQIEISA-N
MW223.28 g/mol
LogP1.52
Rot. Bonds4

About (2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide

(2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide (PubChem CID 177043206) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is (2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide.

Molecular Properties

Compound Name(2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide
PubChem CID177043206
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name(2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide
SMILESN[C@@H](CC1CCCC1)C(=O)Nc1cnoc1
InChIInChI=1S/C11H17N3O2/c12-10(5-8-3-1-2-4-8)11(15)14-9-6-13-16-7-9/h6-8,10H,1-5,12H2,(H,14,15)/t10-/m0/s1
InChIKeyWIAIGUMTWITDPY-JTQLQIEISA-N
XLogP1.52
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-4-methyl-N-(1,2-oxazol-4-yl)pentanamide
CID 94893498
(2S)-2-amino-3-cyclopentyl-N-[1-(difluoromethyl)pyrazol-4-yl]propanamide
CID 177043357
(2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride
CID 118704811
(2S)-2-amino-3-cyclohexyl-N-[3-[2-(methylamino)-2-oxoethyl]phenyl]propanamide
CID 166276680
2-amino-N-(1,3-benzodioxol-5-yl)-3-cyclopropylpropanamide
CID 112735210
3-amino-4-cyclohexylbutan-2-one
CID 20668322
(2S)-2-amino-3-cyclohexyl-N-pyrazin-2-ylsulfonylpropanamide
CID 166337875
2-amino-N-(3-bromo-4-cyanophenyl)-3-cyclopropylpropanamide
CID 112736075
2-amino-3-cyclopropyl-N-(5,6-dichloropyrimidin-4-yl)propanamide
CID 112735461
2-amino-3-cyclobutyl-N'-methylpropanehydrazide
CID 116849612
2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide
CID 79815107
(2S)-2-amino-N-(6-chloro-4-methyl-3-pyridinyl)-3-cyclopropylpropanamide
CID 112735488

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide?
The IUPAC name of (2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide (CID 177043206) is (2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide.
What is the SMILES notation for (2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide?
The canonical SMILES for (2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide is N[C@@H](CC1CCCC1)C(=O)Nc1cnoc1.
What is the InChIKey of (2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide?
The InChIKey is WIAIGUMTWITDPY-JTQLQIEISA-N. The full InChI is InChI=1S/C11H17N3O2/c12-10(5-8-3-1-2-4-8)11(15)14-9-6-13-16-7-9/h6-8,10H,1-5,12H2,(H,14,15)/t10-/m0/s1.
What are the key properties of (2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide?
(2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide has a molecular weight of 223.28 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide is sourced from PubChem (CID 177043206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).