N-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide

C6H8N4O3 — CID 175502684

IUPACN-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide
SMILESCC(=O)NC(=O)Nc1nnc(C)o1
InChIInChI=1S/C6H8N4O3/c1-3(11)7-5(12)8-6-10-9-4(2)13-6/h1-2H3,(H2,7,8,10,11,12)
InChIKeyIODDNDFIZJYSIV-UHFFFAOYSA-N
MW184.16 g/mol
LogP0.05
Rot. Bonds1

About N-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide

N-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide (PubChem CID 175502684) has the molecular formula C6H8N4O3 and a molecular weight of 184.16 g/mol. Its IUPAC name is N-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide.

Molecular Properties

Compound NameN-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide
PubChem CID175502684
Molecular FormulaC6H8N4O3
Molecular Weight184.16 g/mol
Exact Mass184.06
IUPAC NameN-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide
SMILESCC(=O)NC(=O)Nc1nnc(C)o1
InChIInChI=1S/C6H8N4O3/c1-3(11)7-5(12)8-6-10-9-4(2)13-6/h1-2H3,(H2,7,8,10,11,12)
InChIKeyIODDNDFIZJYSIV-UHFFFAOYSA-N
XLogP0.05
TPSA97.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.16
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclobutyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)urea
CID 116658027
2-amino-2-ethyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)butanamide
CID 21154901
(5-methyl-1,3,4-oxadiazol-2-yl)carbamodithioic acid
CID 87125746
2,6-dihydroxy-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide
CID 107689655
3,5-dibromo-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide
CID 107980577
phenyl N-(5-methyl-1,3,4-oxadiazol-2-yl)carbamate
CID 86657865
N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide
CID 130618917
2-amino-N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide
CID 106312742
(2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide
CID 104914813
4-(bromomethyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide
CID 102852138
N-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indole-3-carboxamide
CID 115572262
[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl] carbamimidothioate
CID 65211655

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide?
The IUPAC name of N-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide (CID 175502684) is N-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide.
What is the SMILES notation for N-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide?
The canonical SMILES for N-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide is CC(=O)NC(=O)Nc1nnc(C)o1.
What is the InChIKey of N-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide?
The InChIKey is IODDNDFIZJYSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O3/c1-3(11)7-5(12)8-6-10-9-4(2)13-6/h1-2H3,(H2,7,8,10,11,12).
What are the key properties of N-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide?
N-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide has a molecular weight of 184.16 g/mol, XLogP of 0.05, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]acetamide is sourced from PubChem (CID 175502684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).