CID 135618481

C5H4N4OPb — CID 135618481

IUPAC—
SMILESO=c1[nH]cnc2[nH]ncc12.[Pb]
InChIInChI=1S/C5H4N4O.Pb/c10-5-3-1-8-9-4(3)6-2-7-5;/h1-2H,(H2,6,7,8,9,10);
InChIKeyRKWAZJZPWYAULR-UHFFFAOYSA-N
MW343.31 g/mol
LogP-0.73
Rot. Bonds

About CID 135618481

CID 135618481 (PubChem CID 135618481) has the molecular formula C5H4N4OPb and a molecular weight of 343.31 g/mol.

Molecular Properties

Compound NameCID 135618481
PubChem CID135618481
Molecular FormulaC5H4N4OPb
Molecular Weight343.31 g/mol
Exact Mass344.02
IUPAC Name—
SMILESO=c1[nH]cnc2[nH]ncc12.[Pb]
InChIInChI=1S/C5H4N4O.Pb/c10-5-3-1-8-9-4(3)6-2-7-5;/h1-2H,(H2,6,7,8,9,10);
InChIKeyRKWAZJZPWYAULR-UHFFFAOYSA-N
XLogP-0.73
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.31
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 135618481?
The IUPAC name of CID 135618481 (CID 135618481) is not available.
What is the SMILES notation for CID 135618481?
The canonical SMILES for CID 135618481 is O=c1[nH]cnc2[nH]ncc12.[Pb].
What is the InChIKey of CID 135618481?
The InChIKey is RKWAZJZPWYAULR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N4O.Pb/c10-5-3-1-8-9-4(3)6-2-7-5;/h1-2H,(H2,6,7,8,9,10);.
What are the key properties of CID 135618481?
CID 135618481 has a molecular weight of 343.31 g/mol, XLogP of -0.73, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 135618481 is sourced from PubChem (CID 135618481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).