CID 156641961

C7H9N2O3Po — CID 156641961

IUPAC—
SMILESO=C(CC[Po])OCCc1ncno1
InChIInChI=1S/C7H9N2O3.Po/c1-2-7(10)11-4-3-6-8-5-9-12-6;/h5H,1-4H2;
InChIKeyLPBGIILDXPHFPT-UHFFFAOYSA-N
MW378.16 g/mol
LogP0.13
Rot. Bonds5

About CID 156641961

CID 156641961 (PubChem CID 156641961) has the molecular formula C7H9N2O3Po and a molecular weight of 378.16 g/mol.

Molecular Properties

Compound NameCID 156641961
PubChem CID156641961
Molecular FormulaC7H9N2O3Po
Molecular Weight378.16 g/mol
Exact Mass378.04
IUPAC Name—
SMILESO=C(CC[Po])OCCc1ncno1
InChIInChI=1S/C7H9N2O3.Po/c1-2-7(10)11-4-3-6-8-5-9-12-6;/h5H,1-4H2;
InChIKeyLPBGIILDXPHFPT-UHFFFAOYSA-N
XLogP0.13
TPSA65.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.16
LogP ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of CID 156641961?
The IUPAC name of CID 156641961 (CID 156641961) is not available.
What is the SMILES notation for CID 156641961?
The canonical SMILES for CID 156641961 is O=C(CC[Po])OCCc1ncno1.
What is the InChIKey of CID 156641961?
The InChIKey is LPBGIILDXPHFPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N2O3.Po/c1-2-7(10)11-4-3-6-8-5-9-12-6;/h5H,1-4H2;.
What are the key properties of CID 156641961?
CID 156641961 has a molecular weight of 378.16 g/mol, XLogP of 0.13, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156641961 is sourced from PubChem (CID 156641961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).