3,6-dimethyl-5-nitro-1-propylpyrimidine-2,4-dione

C9H13N3O4 — CID 22325572

IUPAC3,6-dimethyl-5-nitro-1-propylpyrimidine-2,4-dione
SMILESCCCn1c(C)c([N+](=O)[O-])c(=O)n(C)c1=O
InChIInChI=1S/C9H13N3O4/c1-4-5-11-6(2)7(12(15)16)8(13)10(3)9(11)14/h4-5H2,1-3H3
InChIKeyGINCCTMGMWRJFE-UHFFFAOYSA-N
MW227.22 g/mol
LogP0.17
Rot. Bonds3

About 3,6-dimethyl-5-nitro-1-propylpyrimidine-2,4-dione

3,6-dimethyl-5-nitro-1-propylpyrimidine-2,4-dione (PubChem CID 22325572) has the molecular formula C9H13N3O4 and a molecular weight of 227.22 g/mol. Its IUPAC name is 3,6-dimethyl-5-nitro-1-propylpyrimidine-2,4-dione.

Molecular Properties

Compound Name3,6-dimethyl-5-nitro-1-propylpyrimidine-2,4-dione
PubChem CID22325572
Molecular FormulaC9H13N3O4
Molecular Weight227.22 g/mol
Exact Mass227.09
IUPAC Name3,6-dimethyl-5-nitro-1-propylpyrimidine-2,4-dione
SMILESCCCn1c(C)c([N+](=O)[O-])c(=O)n(C)c1=O
InChIInChI=1S/C9H13N3O4/c1-4-5-11-6(2)7(12(15)16)8(13)10(3)9(11)14/h4-5H2,1-3H3
InChIKeyGINCCTMGMWRJFE-UHFFFAOYSA-N
XLogP0.17
TPSA87.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.22
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-5-nitro-1-propylpyrimidine-2,4-dione?
The IUPAC name of 3,6-dimethyl-5-nitro-1-propylpyrimidine-2,4-dione (CID 22325572) is 3,6-dimethyl-5-nitro-1-propylpyrimidine-2,4-dione.
What is the SMILES notation for 3,6-dimethyl-5-nitro-1-propylpyrimidine-2,4-dione?
The canonical SMILES for 3,6-dimethyl-5-nitro-1-propylpyrimidine-2,4-dione is CCCn1c(C)c([N+](=O)[O-])c(=O)n(C)c1=O.
What is the InChIKey of 3,6-dimethyl-5-nitro-1-propylpyrimidine-2,4-dione?
The InChIKey is GINCCTMGMWRJFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O4/c1-4-5-11-6(2)7(12(15)16)8(13)10(3)9(11)14/h4-5H2,1-3H3.
What are the key properties of 3,6-dimethyl-5-nitro-1-propylpyrimidine-2,4-dione?
3,6-dimethyl-5-nitro-1-propylpyrimidine-2,4-dione has a molecular weight of 227.22 g/mol, XLogP of 0.17, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-5-nitro-1-propylpyrimidine-2,4-dione is sourced from PubChem (CID 22325572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).