CID 66929366

C10H8LiN2O3 — CID 66929366

IUPAC—
SMILESCc1cccc(-c2ocnc2C(=O)O)n1.[Li]
InChIInChI=1S/C10H8N2O3.Li/c1-6-3-2-4-7(12-6)9-8(10(13)14)11-5-15-9;/h2-5H,1H3,(H,13,14);
InChIKeyKBOFGININDPWGW-UHFFFAOYSA-N
MW211.13 g/mol
LogP1.36
Rot. Bonds2

About CID 66929366

CID 66929366 (PubChem CID 66929366) has the molecular formula C10H8LiN2O3 and a molecular weight of 211.13 g/mol.

Molecular Properties

Compound NameCID 66929366
PubChem CID66929366
Molecular FormulaC10H8LiN2O3
Molecular Weight211.13 g/mol
Exact Mass211.07
IUPAC Name—
SMILESCc1cccc(-c2ocnc2C(=O)O)n1.[Li]
InChIInChI=1S/C10H8N2O3.Li/c1-6-3-2-4-7(12-6)9-8(10(13)14)11-5-15-9;/h2-5H,1H3,(H,13,14);
InChIKeyKBOFGININDPWGW-UHFFFAOYSA-N
XLogP1.36
TPSA76.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.13
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze CID 66929366 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

5-Pyridin-4-yl-1,3-oxazole-4-carboxylic acid
CID 14274456
5-(Pyridin-2-yl)-1,3-oxazole-4-carboxylic acid
CID 66929406
2-(2-Methylpyridin-4-yl)-1,3-oxazole-4-carboxylic acid
CID 68377637
Ethyl 2-(pyridin-2-yl)-1,3-oxazole-4-carboxylate
CID 12997229
6-(1,3-Oxazol-5-yl)pyridine-2-carboxylicacid
CID 84662405
2-(5-Fluoropyridin-2-yl)-1,3-oxazole-4-carboxylic acid
CID 165880063
Ethyl 5-pyridin-4-yl-1,3-oxazole-4-carboxylate
CID 15123600
Ethyl 5-Methyl-2-(2-pyridyl)oxazole-4-carboxylate
CID 134996722
CID 66928953
CID 66928953
5-[6-(Trifluoromethyl)pyridin-2-yl]-1,3-oxazole-4-carboxylic acid
CID 66928954
5-(6-Trifluoromethyl-pyridin-2-yl)-oxazole-4-carboxylic acid lithium salt
CID 66928955
5-(2-Fluoro-pyridin-4-yl)-oxazole-4-carboxylic acid
CID 66929177

Frequently Asked Questions

What is the IUPAC name of CID 66929366?
The IUPAC name of CID 66929366 (CID 66929366) is not available.
What is the SMILES notation for CID 66929366?
The canonical SMILES for CID 66929366 is Cc1cccc(-c2ocnc2C(=O)O)n1.[Li].
What is the InChIKey of CID 66929366?
The InChIKey is KBOFGININDPWGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O3.Li/c1-6-3-2-4-7(12-6)9-8(10(13)14)11-5-15-9;/h2-5H,1H3,(H,13,14);.
What are the key properties of CID 66929366?
CID 66929366 has a molecular weight of 211.13 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 66929366 is sourced from PubChem (CID 66929366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).