4-amino-N-[2-(1,3-oxazol-5-yl)ethyl]butanamide

C9H15N3O2 — CID 123309151

IUPAC4-amino-N-[2-(1,3-oxazol-5-yl)ethyl]butanamide
SMILESNCCCC(=O)NCCc1cnco1
InChIInChI=1S/C9H15N3O2/c10-4-1-2-9(13)12-5-3-8-6-11-7-14-8/h6-7H,1-5,10H2,(H,12,13)
InChIKeyYZXXAADOQFUQAT-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.07
Rot. Bonds6

About 4-amino-N-[2-(1,3-oxazol-5-yl)ethyl]butanamide

4-amino-N-[2-(1,3-oxazol-5-yl)ethyl]butanamide (PubChem CID 123309151) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 4-amino-N-[2-(1,3-oxazol-5-yl)ethyl]butanamide.

Molecular Properties

Compound Name4-amino-N-[2-(1,3-oxazol-5-yl)ethyl]butanamide
PubChem CID123309151
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name4-amino-N-[2-(1,3-oxazol-5-yl)ethyl]butanamide
SMILESNCCCC(=O)NCCc1cnco1
InChIInChI=1S/C9H15N3O2/c10-4-1-2-9(13)12-5-3-8-6-11-7-14-8/h6-7H,1-5,10H2,(H,12,13)
InChIKeyYZXXAADOQFUQAT-UHFFFAOYSA-N
XLogP0.07
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-aminopropyl)-1,3-oxazole-5-carboxamide
CID 83617625
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7-amino-N-(2-pyridin-3-ylethyl)heptanamide;dihydrochloride
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4-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]butanamide
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4-amino-N-[2-(5-methyl-1H-imidazol-4-yl)ethyl]butanamide
CID 123914441
N-(3-aminopropyl)-3-pyridin-4-ylpropanamide
CID 79018013
4-amino-N-[2-(2-chlorophenyl)ethyl]butanamide;hydrochloride
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4-amino-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]butanamide
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4-amino-N-(4-oxobutyl)butanamide
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4-amino-N-[2-(3-methylthiophen-2-yl)ethyl]butanamide
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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(1,3-oxazol-5-yl)ethyl]butanamide?
The IUPAC name of 4-amino-N-[2-(1,3-oxazol-5-yl)ethyl]butanamide (CID 123309151) is 4-amino-N-[2-(1,3-oxazol-5-yl)ethyl]butanamide.
What is the SMILES notation for 4-amino-N-[2-(1,3-oxazol-5-yl)ethyl]butanamide?
The canonical SMILES for 4-amino-N-[2-(1,3-oxazol-5-yl)ethyl]butanamide is NCCCC(=O)NCCc1cnco1.
What is the InChIKey of 4-amino-N-[2-(1,3-oxazol-5-yl)ethyl]butanamide?
The InChIKey is YZXXAADOQFUQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c10-4-1-2-9(13)12-5-3-8-6-11-7-14-8/h6-7H,1-5,10H2,(H,12,13).
What are the key properties of 4-amino-N-[2-(1,3-oxazol-5-yl)ethyl]butanamide?
4-amino-N-[2-(1,3-oxazol-5-yl)ethyl]butanamide has a molecular weight of 197.24 g/mol, XLogP of 0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(1,3-oxazol-5-yl)ethyl]butanamide is sourced from PubChem (CID 123309151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).