3,7-dimethyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione

C9H9N3O2 — CID 14842378

IUPAC3,7-dimethyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione
SMILESCc1cn2c(=O)c(C)cnc2[nH]c1=O
InChIInChI=1S/C9H9N3O2/c1-5-3-10-9-11-7(13)6(2)4-12(9)8(5)14/h3-4H,1-2H3,(H,10,11,13)
InChIKeyZWCPWILTVBBNGY-UHFFFAOYSA-N
MW191.19 g/mol
LogP-0.00
Rot. Bonds

About 3,7-dimethyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione

3,7-dimethyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione (PubChem CID 14842378) has the molecular formula C9H9N3O2 and a molecular weight of 191.19 g/mol. Its IUPAC name is 3,7-dimethyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione.

Molecular Properties

Compound Name3,7-dimethyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione
PubChem CID14842378
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
Exact Mass191.07
IUPAC Name3,7-dimethyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione
SMILESCc1cn2c(=O)c(C)cnc2[nH]c1=O
InChIInChI=1S/C9H9N3O2/c1-5-3-10-9-11-7(13)6(2)4-12(9)8(5)14/h3-4H,1-2H3,(H,10,11,13)
InChIKeyZWCPWILTVBBNGY-UHFFFAOYSA-N
XLogP-0.00
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3,7-dimethyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione?
The IUPAC name of 3,7-dimethyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione (CID 14842378) is 3,7-dimethyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione.
What is the SMILES notation for 3,7-dimethyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione?
The canonical SMILES for 3,7-dimethyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione is Cc1cn2c(=O)c(C)cnc2[nH]c1=O.
What is the InChIKey of 3,7-dimethyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione?
The InChIKey is ZWCPWILTVBBNGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2/c1-5-3-10-9-11-7(13)6(2)4-12(9)8(5)14/h3-4H,1-2H3,(H,10,11,13).
What are the key properties of 3,7-dimethyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione?
3,7-dimethyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione has a molecular weight of 191.19 g/mol, XLogP of -0.00, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethyl-1H-pyrimido[1,2-a]pyrimidine-2,6-dione is sourced from PubChem (CID 14842378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).