(213C)1H-pyrimidine-2,4-dione

C4H4N2O2 — CID 10171240

IUPAC(213C)1H-pyrimidine-2,4-dione
SMILESO=c1cc[nH][13c](=O)[nH]1
InChIInChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i4+1
InChIKeyISAKRJDGNUQOIC-AZXPZELESA-N
MW113.08 g/mol
LogP-0.94
Rot. Bonds

About (213C)1H-pyrimidine-2,4-dione

(213C)1H-pyrimidine-2,4-dione (PubChem CID 10171240) has the molecular formula C4H4N2O2 and a molecular weight of 113.08 g/mol. Its IUPAC name is (213C)1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name(213C)1H-pyrimidine-2,4-dione
PubChem CID10171240
Molecular FormulaC4H4N2O2
Molecular Weight113.08 g/mol
Exact Mass113.03
IUPAC Name(213C)1H-pyrimidine-2,4-dione
SMILESO=c1cc[nH][13c](=O)[nH]1
InChIInChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i4+1
InChIKeyISAKRJDGNUQOIC-AZXPZELESA-N
XLogP-0.94
TPSA65.72 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.08
LogP ≤ 5-0.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (213C)1H-pyrimidine-2,4-dione?
The IUPAC name of (213C)1H-pyrimidine-2,4-dione (CID 10171240) is (213C)1H-pyrimidine-2,4-dione.
What is the SMILES notation for (213C)1H-pyrimidine-2,4-dione?
The canonical SMILES for (213C)1H-pyrimidine-2,4-dione is O=c1cc[nH][13c](=O)[nH]1.
What is the InChIKey of (213C)1H-pyrimidine-2,4-dione?
The InChIKey is ISAKRJDGNUQOIC-AZXPZELESA-N. The full InChI is InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i4+1.
What are the key properties of (213C)1H-pyrimidine-2,4-dione?
(213C)1H-pyrimidine-2,4-dione has a molecular weight of 113.08 g/mol, XLogP of -0.94, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (213C)1H-pyrimidine-2,4-dione is sourced from PubChem (CID 10171240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).