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

C11H13N3O3 — CID 9466798

IUPAC2-(furan-2-ylmethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CNCc2ccco2)no1
InChIInChI=1S/C11H13N3O3/c1-8-5-10(14-17-8)13-11(15)7-12-6-9-3-2-4-16-9/h2-5,12H,6-7H2,1H3,(H,13,14,15)
InChIKeyALKCJBWVDSAOCS-UHFFFAOYSA-N
MW235.24 g/mol
LogP1.30
Rot. Bonds5

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

2-(furan-2-ylmethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 9466798) has the molecular formula C11H13N3O3 and a molecular weight of 235.24 g/mol. Its IUPAC name is 2-(furan-2-ylmethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(furan-2-ylmethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID9466798
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
Exact Mass235.10
IUPAC Name2-(furan-2-ylmethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CNCc2ccco2)no1
InChIInChI=1S/C11H13N3O3/c1-8-5-10(14-17-8)13-11(15)7-12-6-9-3-2-4-16-9/h2-5,12H,6-7H2,1H3,(H,13,14,15)
InChIKeyALKCJBWVDSAOCS-UHFFFAOYSA-N
XLogP1.30
TPSA80.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 31470349
3-[acetyl(furan-2-ylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 113118178
N-[4-[[2-(furan-2-ylmethylamino)acetyl]amino]phenyl]butanamide
CID 54818705
N-(4-chloro-2-methylphenyl)-2-(furan-2-ylmethylamino)acetamide
CID 108996274
(2S)-1-(furan-2-ylmethyl)-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-2-carboxamide
CID 95738994
N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide
CID 54773447
2-(furan-2-ylmethylamino)-N-(3-methoxyphenyl)acetamide
CID 1133386
N-(2-bromophenyl)-2-(furan-2-ylmethylamino)acetamide
CID 2452076
2-[furan-2-ylmethyl(pyridin-2-ylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 91833759
1-cyclopentyl-1-(furan-2-ylmethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 51105727
2-[(3,4-dimethoxyphenyl)methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 109003159
2-[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 40727991

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-(furan-2-ylmethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 9466798) is 2-(furan-2-ylmethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-(furan-2-ylmethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-(furan-2-ylmethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide is Cc1cc(NC(=O)CNCc2ccco2)no1.
What is the InChIKey of 2-(furan-2-ylmethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is ALKCJBWVDSAOCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O3/c1-8-5-10(14-17-8)13-11(15)7-12-6-9-3-2-4-16-9/h2-5,12H,6-7H2,1H3,(H,13,14,15).
What are the key properties of 2-(furan-2-ylmethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-(furan-2-ylmethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 235.24 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 9466798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).