CID 118590953

C2H4KN2O3 — CID 118590953

IUPAC
SMILESNC(=O)NC(=O)O.[K]
InChIInChI=1S/C2H4N2O3.K/c3-1(5)4-2(6)7;/h(H,6,7)(H3,3,4,5);
InChIKeyIWVGSSQAJNJEOO-UHFFFAOYSA-N
MW143.16 g/mol
LogP-1.05
Rot. Bonds

About CID 118590953

CID 118590953 (PubChem CID 118590953) has the molecular formula C2H4KN2O3 and a molecular weight of 143.16 g/mol.

Molecular Properties

Compound NameCID 118590953
PubChem CID118590953
Molecular FormulaC2H4KN2O3
Molecular Weight143.16 g/mol
Exact Mass142.99
IUPAC Name
SMILESNC(=O)NC(=O)O.[K]
InChIInChI=1S/C2H4N2O3.K/c3-1(5)4-2(6)7;/h(H,6,7)(H3,3,4,5);
InChIKeyIWVGSSQAJNJEOO-UHFFFAOYSA-N
XLogP-1.05
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.16
LogP ≤ 5-1.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 118590953?
The IUPAC name of CID 118590953 (CID 118590953) is not available.
What is the SMILES notation for CID 118590953?
The canonical SMILES for CID 118590953 is NC(=O)NC(=O)O.[K].
What is the InChIKey of CID 118590953?
The InChIKey is IWVGSSQAJNJEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4N2O3.K/c3-1(5)4-2(6)7;/h(H,6,7)(H3,3,4,5);.
What are the key properties of CID 118590953?
CID 118590953 has a molecular weight of 143.16 g/mol, XLogP of -1.05, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 118590953 is sourced from PubChem (CID 118590953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).