CID 156641921

C6H8N3O2Po — CID 156641921

IUPAC—
SMILESO=C(C[Po])NCCc1ncno1
InChIInChI=1S/C6H8N3O2.Po/c1-5(10)7-3-2-6-8-4-9-11-6;/h4H,1-3H2,(H,7,10);
InChIKeyJUWUXAITFKKIDF-UHFFFAOYSA-N
MW363.15 g/mol
LogP-0.68
Rot. Bonds4

About CID 156641921

CID 156641921 (PubChem CID 156641921) has the molecular formula C6H8N3O2Po and a molecular weight of 363.15 g/mol.

Molecular Properties

Compound NameCID 156641921
PubChem CID156641921
Molecular FormulaC6H8N3O2Po
Molecular Weight363.15 g/mol
Exact Mass363.04
IUPAC Name—
SMILESO=C(C[Po])NCCc1ncno1
InChIInChI=1S/C6H8N3O2.Po/c1-5(10)7-3-2-6-8-4-9-11-6;/h4H,1-3H2,(H,7,10);
InChIKeyJUWUXAITFKKIDF-UHFFFAOYSA-N
XLogP-0.68
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.15
LogP ≤ 5-0.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of CID 156641921?
The IUPAC name of CID 156641921 (CID 156641921) is not available.
What is the SMILES notation for CID 156641921?
The canonical SMILES for CID 156641921 is O=C(C[Po])NCCc1ncno1.
What is the InChIKey of CID 156641921?
The InChIKey is JUWUXAITFKKIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N3O2.Po/c1-5(10)7-3-2-6-8-4-9-11-6;/h4H,1-3H2,(H,7,10);.
What are the key properties of CID 156641921?
CID 156641921 has a molecular weight of 363.15 g/mol, XLogP of -0.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156641921 is sourced from PubChem (CID 156641921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).