N-[(1S,3S)-3-aminocyclopentyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide

C11H17N3O3 — CID 133110738

IUPACN-[(1S,3S)-3-aminocyclopentyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide
SMILESN[C@H]1CC[C@H](NC(=O)CCc2cc(=O)[nH]o2)C1
InChIInChI=1S/C11H17N3O3/c12-7-1-2-8(5-7)13-10(15)4-3-9-6-11(16)14-17-9/h6-8H,1-5,12H2,(H,13,15)(H,14,16)/t7-,8-/m0/s1
InChIKeyOSKNFNLSMHMTEN-YUMQZZPRSA-N
MW239.27 g/mol
LogP-0.10
Rot. Bonds4

About N-[(1S,3S)-3-aminocyclopentyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide

N-[(1S,3S)-3-aminocyclopentyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide (PubChem CID 133110738) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is N-[(1S,3S)-3-aminocyclopentyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide.

Molecular Properties

Compound NameN-[(1S,3S)-3-aminocyclopentyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide
PubChem CID133110738
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC NameN-[(1S,3S)-3-aminocyclopentyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide
SMILESN[C@H]1CC[C@H](NC(=O)CCc2cc(=O)[nH]o2)C1
InChIInChI=1S/C11H17N3O3/c12-7-1-2-8(5-7)13-10(15)4-3-9-6-11(16)14-17-9/h6-8H,1-5,12H2,(H,13,15)(H,14,16)/t7-,8-/m0/s1
InChIKeyOSKNFNLSMHMTEN-YUMQZZPRSA-N
XLogP-0.10
TPSA101.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 5-0.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-aminocyclopentyl)-3-(2,5-difluorophenyl)propanamide
CID 115272912
N-[1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide
CID 56906685
3-[(3-aminocyclopentyl)amino]-N-cyclopropylpropanamide
CID 79462547
N-[(1R,3R)-3-aminocyclopentyl]-3-(2,4-dioxopyrimidin-1-yl)propanamide;hydrochloride
CID 154888784
N-(3-aminocyclopentyl)-5-methylhexanamide
CID 115272906
N-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide
CID 43594940
N-(3-aminocyclopentyl)-4,4-dimethylpentanamide
CID 115272907
N-(3-aminocyclopentyl)propanamide
CID 83619264
N-[(3S,4S)-4-(4-cyanophenoxy)oxan-3-yl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide
CID 164642550
N-[(1R,3R)-3-aminocyclopentyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide;hydrochloride
CID 154889185
N-(3-aminocyclopentyl)-2-cyclopentylacetamide
CID 115272899
N-(4-aminocyclohexyl)-3-(5-chlorothiophen-2-yl)propanamide
CID 119475922

Frequently Asked Questions

What is the IUPAC name of N-[(1S,3S)-3-aminocyclopentyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide?
The IUPAC name of N-[(1S,3S)-3-aminocyclopentyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide (CID 133110738) is N-[(1S,3S)-3-aminocyclopentyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide.
What is the SMILES notation for N-[(1S,3S)-3-aminocyclopentyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide?
The canonical SMILES for N-[(1S,3S)-3-aminocyclopentyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide is N[C@H]1CC[C@H](NC(=O)CCc2cc(=O)[nH]o2)C1.
What is the InChIKey of N-[(1S,3S)-3-aminocyclopentyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide?
The InChIKey is OSKNFNLSMHMTEN-YUMQZZPRSA-N. The full InChI is InChI=1S/C11H17N3O3/c12-7-1-2-8(5-7)13-10(15)4-3-9-6-11(16)14-17-9/h6-8H,1-5,12H2,(H,13,15)(H,14,16)/t7-,8-/m0/s1.
What are the key properties of N-[(1S,3S)-3-aminocyclopentyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide?
N-[(1S,3S)-3-aminocyclopentyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide has a molecular weight of 239.27 g/mol, XLogP of -0.10, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,3S)-3-aminocyclopentyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide is sourced from PubChem (CID 133110738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).