CID 156641900

C10H15N4O2Po — CID 156641900

IUPAC—
SMILESCN(C)c1ncnc(CCOC(=O)CC[Po])n1
InChIInChI=1S/C10H15N4O2.Po/c1-4-9(15)16-6-5-8-11-7-12-10(13-8)14(2)3;/h7H,1,4-6H2,2-3H3;
InChIKeyHGHDQFDQGXCNPX-UHFFFAOYSA-N
MW432.26 g/mol
LogP0.00
Rot. Bonds6

About CID 156641900

CID 156641900 (PubChem CID 156641900) has the molecular formula C10H15N4O2Po and a molecular weight of 432.26 g/mol.

Molecular Properties

Compound NameCID 156641900
PubChem CID156641900
Molecular FormulaC10H15N4O2Po
Molecular Weight432.26 g/mol
Exact Mass432.10
IUPAC Name—
SMILESCN(C)c1ncnc(CCOC(=O)CC[Po])n1
InChIInChI=1S/C10H15N4O2.Po/c1-4-9(15)16-6-5-8-11-7-12-10(13-8)14(2)3;/h7H,1,4-6H2,2-3H3;
InChIKeyHGHDQFDQGXCNPX-UHFFFAOYSA-N
XLogP0.00
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.26
LogP ≤ 50.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of CID 156641900?
The IUPAC name of CID 156641900 (CID 156641900) is not available.
What is the SMILES notation for CID 156641900?
The canonical SMILES for CID 156641900 is CN(C)c1ncnc(CCOC(=O)CC[Po])n1.
What is the InChIKey of CID 156641900?
The InChIKey is HGHDQFDQGXCNPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N4O2.Po/c1-4-9(15)16-6-5-8-11-7-12-10(13-8)14(2)3;/h7H,1,4-6H2,2-3H3;.
What are the key properties of CID 156641900?
CID 156641900 has a molecular weight of 432.26 g/mol, XLogP of 0.00, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156641900 is sourced from PubChem (CID 156641900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).