2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide

C11H17N3O2 — CID 64683322

IUPAC2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(NC(=O)CC2(N)CCCC2)on1
InChIInChI=1S/C11H17N3O2/c1-8-6-10(16-14-8)13-9(15)7-11(12)4-2-3-5-11/h6H,2-5,7,12H2,1H3,(H,13,15)
InChIKeyLINURFCRSPLZTQ-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.58
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide

2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide (PubChem CID 64683322) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
PubChem CID64683322
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(NC(=O)CC2(N)CCCC2)on1
InChIInChI=1S/C11H17N3O2/c1-8-6-10(16-14-8)13-9(15)7-11(12)4-2-3-5-11/h6H,2-5,7,12H2,1H3,(H,13,15)
InChIKeyLINURFCRSPLZTQ-UHFFFAOYSA-N
XLogP1.58
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid
CID 65486610
N-(3-methyl-1,2-oxazol-5-yl)carbamate
CID 22936595
4-amino-3-methyl-N-(3-methyl-1,2-oxazol-5-yl)butanamide
CID 81071258
2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide
CID 64684360
2-(1-aminocyclopentyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide
CID 79236390
2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoacetic acid
CID 43444914
2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide
CID 79734126
2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 79853709
2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 87037493
2-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 45284628
2-[cyclohexyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 18154358
2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide
CID 107588451

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide (CID 64683322) is 2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide is Cc1cc(NC(=O)CC2(N)CCCC2)on1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The InChIKey is LINURFCRSPLZTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8-6-10(16-14-8)13-9(15)7-11(12)4-2-3-5-11/h6H,2-5,7,12H2,1H3,(H,13,15).
What are the key properties of 2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide has a molecular weight of 223.28 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 64683322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).