CID 156641829

C7H10N3O2Po — CID 156641829

IUPAC—
SMILESO=C(CC[Po])NCCc1ncno1
InChIInChI=1S/C7H10N3O2.Po/c1-2-6(11)8-4-3-7-9-5-10-12-7;/h5H,1-4H2,(H,8,11);
InChIKeySIWZDOJJBYESKL-UHFFFAOYSA-N
MW377.18 g/mol
LogP-0.29
Rot. Bonds5

About CID 156641829

CID 156641829 (PubChem CID 156641829) has the molecular formula C7H10N3O2Po and a molecular weight of 377.18 g/mol.

Molecular Properties

Compound NameCID 156641829
PubChem CID156641829
Molecular FormulaC7H10N3O2Po
Molecular Weight377.18 g/mol
Exact Mass377.06
IUPAC Name—
SMILESO=C(CC[Po])NCCc1ncno1
InChIInChI=1S/C7H10N3O2.Po/c1-2-6(11)8-4-3-7-9-5-10-12-7;/h5H,1-4H2,(H,8,11);
InChIKeySIWZDOJJBYESKL-UHFFFAOYSA-N
XLogP-0.29
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.18
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of CID 156641829?
The IUPAC name of CID 156641829 (CID 156641829) is not available.
What is the SMILES notation for CID 156641829?
The canonical SMILES for CID 156641829 is O=C(CC[Po])NCCc1ncno1.
What is the InChIKey of CID 156641829?
The InChIKey is SIWZDOJJBYESKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N3O2.Po/c1-2-6(11)8-4-3-7-9-5-10-12-7;/h5H,1-4H2,(H,8,11);.
What are the key properties of CID 156641829?
CID 156641829 has a molecular weight of 377.18 g/mol, XLogP of -0.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156641829 is sourced from PubChem (CID 156641829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).