CID 156641893

C6H7N2O3Po — CID 156641893

IUPAC—
SMILESO=C(C[Po])OCCc1ncno1
InChIInChI=1S/C6H7N2O3.Po/c1-5(9)10-3-2-6-7-4-8-11-6;/h4H,1-3H2;
InChIKeyZNJLSHOIJCYGKG-UHFFFAOYSA-N
MW364.13 g/mol
LogP-0.26
Rot. Bonds4

About CID 156641893

CID 156641893 (PubChem CID 156641893) has the molecular formula C6H7N2O3Po and a molecular weight of 364.13 g/mol.

Molecular Properties

Compound NameCID 156641893
PubChem CID156641893
Molecular FormulaC6H7N2O3Po
Molecular Weight364.13 g/mol
Exact Mass364.03
IUPAC Name—
SMILESO=C(C[Po])OCCc1ncno1
InChIInChI=1S/C6H7N2O3.Po/c1-5(9)10-3-2-6-7-4-8-11-6;/h4H,1-3H2;
InChIKeyZNJLSHOIJCYGKG-UHFFFAOYSA-N
XLogP-0.26
TPSA65.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.13
LogP ≤ 5-0.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze CID 156641893 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 156641893?
The IUPAC name of CID 156641893 (CID 156641893) is not available.
What is the SMILES notation for CID 156641893?
The canonical SMILES for CID 156641893 is O=C(C[Po])OCCc1ncno1.
What is the InChIKey of CID 156641893?
The InChIKey is ZNJLSHOIJCYGKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N2O3.Po/c1-5(9)10-3-2-6-7-4-8-11-6;/h4H,1-3H2;.
What are the key properties of CID 156641893?
CID 156641893 has a molecular weight of 364.13 g/mol, XLogP of -0.26, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156641893 is sourced from PubChem (CID 156641893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).