CID 59355420

C5H4N2 — CID 59355420

IUPAC
SMILES[CH]c1cn[nH]c1[CH]
InChIInChI=1S/C5H4N2/c1-4-3-6-7-5(4)2/h1-3H,(H,6,7)
InChIKeyREGYGDLBHSIPCH-UHFFFAOYSA-N
MW92.10 g/mol
LogP0.53
Rot. Bonds

About CID 59355420

CID 59355420 (PubChem CID 59355420) has the molecular formula C5H4N2 and a molecular weight of 92.10 g/mol.

Molecular Properties

Compound NameCID 59355420
PubChem CID59355420
Molecular FormulaC5H4N2
Molecular Weight92.10 g/mol
Exact Mass92.04
IUPAC Name
SMILES[CH]c1cn[nH]c1[CH]
InChIInChI=1S/C5H4N2/c1-4-3-6-7-5(4)2/h1-3H,(H,6,7)
InChIKeyREGYGDLBHSIPCH-UHFFFAOYSA-N
XLogP0.53
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.10
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze CID 59355420 with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 59355420?
The IUPAC name of CID 59355420 (CID 59355420) is not available.
What is the SMILES notation for CID 59355420?
The canonical SMILES for CID 59355420 is [CH]c1cn[nH]c1[CH].
What is the InChIKey of CID 59355420?
The InChIKey is REGYGDLBHSIPCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N2/c1-4-3-6-7-5(4)2/h1-3H,(H,6,7).
What are the key properties of CID 59355420?
CID 59355420 has a molecular weight of 92.10 g/mol, XLogP of 0.53, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59355420 is sourced from PubChem (CID 59355420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).