N-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide

C10H10N2O3 — CID 110686247

IUPACN-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide
SMILESO=C(Cc1cocn1)NCc1ccco1
InChIInChI=1S/C10H10N2O3/c13-10(4-8-6-14-7-12-8)11-5-9-2-1-3-15-9/h1-3,6-7H,4-5H2,(H,11,13)
InChIKeyCOPITNSLCVOBHY-UHFFFAOYSA-N
MW206.20 g/mol
LogP1.13
Rot. Bonds4

About N-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide

N-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide (PubChem CID 110686247) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide
PubChem CID110686247
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC NameN-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide
SMILESO=C(Cc1cocn1)NCc1ccco1
InChIInChI=1S/C10H10N2O3/c13-10(4-8-6-14-7-12-8)11-5-9-2-1-3-15-9/h1-3,6-7H,4-5H2,(H,11,13)
InChIKeyCOPITNSLCVOBHY-UHFFFAOYSA-N
XLogP1.13
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-2-(1,2-oxazol-3-yl)acetamide
CID 110850493
N-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide
CID 110688542
N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide
CID 823822
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773
2-[[4,6-bis[[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyl]-1,3,5-triazin-2-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide
CID 3116887
2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 2082030
N-(furan-2-ylmethyl)-3-hydroxypropanamide
CID 82111306
2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide
CID 27377722
2-(4-cyanophenyl)-N-(furan-2-ylmethyl)acetamide
CID 62404887
N-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide
CID 6466784
2-(2-bromo-4,5-diethoxyphenyl)-N-(furan-2-ylmethyl)acetamide
CID 51204584
N-(furan-2-ylmethyl)acetamide
CID 2394850

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide (CID 110686247) is N-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide is O=C(Cc1cocn1)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide?
The InChIKey is COPITNSLCVOBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c13-10(4-8-6-14-7-12-8)11-5-9-2-1-3-15-9/h1-3,6-7H,4-5H2,(H,11,13).
What are the key properties of N-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide?
N-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide has a molecular weight of 206.20 g/mol, XLogP of 1.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 110686247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).