CID 59265086

C4H4N2O — CID 59265086

IUPAC—
SMILES[CH]c1noc(C)n1
InChIInChI=1S/C4H4N2O/c1-3-5-4(2)7-6-3/h1H,2H3
InChIKeyPRDHOODGZZMDGN-UHFFFAOYSA-N
MW96.09 g/mol
LogP0.44
Rot. Bonds

About CID 59265086

CID 59265086 (PubChem CID 59265086) has the molecular formula C4H4N2O and a molecular weight of 96.09 g/mol.

Molecular Properties

Compound NameCID 59265086
PubChem CID59265086
Molecular FormulaC4H4N2O
Molecular Weight96.09 g/mol
Exact Mass96.03
IUPAC Name—
SMILES[CH]c1noc(C)n1
InChIInChI=1S/C4H4N2O/c1-3-5-4(2)7-6-3/h1H,2H3
InChIKeyPRDHOODGZZMDGN-UHFFFAOYSA-N
XLogP0.44
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.09
LogP ≤ 50.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze CID 59265086 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Methyl-5-(trichloromethyl)-1,2,4-oxadiazole
CID 70953
3-(Chloromethyl)-5-methyl-1,2,4-oxadiazole
CID 302157
5-Methyl-1,2,4-oxadiazol-3-amine
CID 12255141
5-(Chloromethyl)-3-methyl-1,2,4-oxadiazole
CID 12774825
(5-Methyl-1,2,4-oxadiazol-3-yl)methanol
CID 16767502
(NE)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methylidene]hydroxylamine
CID 135972458
5,5'-Dimethyl-3,3'-bi(1,2,4-oxadiazole)
CID 667911
1-(5-Methyl-1,2,4-oxadiazol-3-yl)ethan-1-one
CID 11506452
3-(2-Chloroethyl)-5-methyl-1,2,4-oxadiazole
CID 12551457
2-(5-Methyl-1,2,4-oxadiazol-3-yl)acetonitrile
CID 14590472
5-(Bromomethyl)-3-methyl-1,2,4-oxadiazole
CID 20434386
(5-Methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride
CID 46735538

Frequently Asked Questions

What is the IUPAC name of CID 59265086?
The IUPAC name of CID 59265086 (CID 59265086) is not available.
What is the SMILES notation for CID 59265086?
The canonical SMILES for CID 59265086 is [CH]c1noc(C)n1.
What is the InChIKey of CID 59265086?
The InChIKey is PRDHOODGZZMDGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2O/c1-3-5-4(2)7-6-3/h1H,2H3.
What are the key properties of CID 59265086?
CID 59265086 has a molecular weight of 96.09 g/mol, XLogP of 0.44, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59265086 is sourced from PubChem (CID 59265086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).