5-nitro-6-propyl-1H-pyrimidine-2,4-dione

C7H9N3O4 — CID 134113116

IUPAC5-nitro-6-propyl-1H-pyrimidine-2,4-dione
SMILESCCCc1[nH]c(=O)[nH]c(=O)c1[N+](=O)[O-]
InChIInChI=1S/C7H9N3O4/c1-2-3-4-5(10(13)14)6(11)9-7(12)8-4/h2-3H2,1H3,(H2,8,9,11,12)
InChIKeyXDMSOQFBWLYGBI-UHFFFAOYSA-N
MW199.17 g/mol
LogP-0.08
Rot. Bonds3

About 5-nitro-6-propyl-1H-pyrimidine-2,4-dione

5-nitro-6-propyl-1H-pyrimidine-2,4-dione (PubChem CID 134113116) has the molecular formula C7H9N3O4 and a molecular weight of 199.17 g/mol. Its IUPAC name is 5-nitro-6-propyl-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-nitro-6-propyl-1H-pyrimidine-2,4-dione
PubChem CID134113116
Molecular FormulaC7H9N3O4
Molecular Weight199.17 g/mol
Exact Mass199.06
IUPAC Name5-nitro-6-propyl-1H-pyrimidine-2,4-dione
SMILESCCCc1[nH]c(=O)[nH]c(=O)c1[N+](=O)[O-]
InChIInChI=1S/C7H9N3O4/c1-2-3-4-5(10(13)14)6(11)9-7(12)8-4/h2-3H2,1H3,(H2,8,9,11,12)
InChIKeyXDMSOQFBWLYGBI-UHFFFAOYSA-N
XLogP-0.08
TPSA108.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.17
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Related Compounds

6-Methyl-5-nitrouracil
CID 85523
5-nitro-6-(2,2,2-trifluoroethyl)-1H-pyrimidine-2,4-dione
CID 89774050
5-Nitro-6-(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
CID 21445092
3-methoxy-6-methyl-5-nitro-1H-pyrimidine-2,4-dione
CID 87724968
6-ethyl-5-nitro-2,4(1H,3H)-Pyrimidinedione
CID 89774041
6-(2-methylpropyl)-5-nitro-1H-pyrimidine-2,4-dione
CID 89776797
5-nitro-6-pentyl-1H-pyrimidine-2,4-dione
CID 309015
6-cyclopropyl-5-nitro-1H-pyrimidine-2,4-dione
CID 24903887
6-tert-butyl-5-nitro-1H-pyrimidine-2,4-dione
CID 56688776
6-methyl-5-nitro-(214C)1H-pyrimidine-2,4-dione
CID 131886662

Frequently Asked Questions

What is the IUPAC name of 5-nitro-6-propyl-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-nitro-6-propyl-1H-pyrimidine-2,4-dione (CID 134113116) is 5-nitro-6-propyl-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-nitro-6-propyl-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-nitro-6-propyl-1H-pyrimidine-2,4-dione is CCCc1[nH]c(=O)[nH]c(=O)c1[N+](=O)[O-].
What is the InChIKey of 5-nitro-6-propyl-1H-pyrimidine-2,4-dione?
The InChIKey is XDMSOQFBWLYGBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O4/c1-2-3-4-5(10(13)14)6(11)9-7(12)8-4/h2-3H2,1H3,(H2,8,9,11,12).
What are the key properties of 5-nitro-6-propyl-1H-pyrimidine-2,4-dione?
5-nitro-6-propyl-1H-pyrimidine-2,4-dione has a molecular weight of 199.17 g/mol, XLogP of -0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-nitro-6-propyl-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 134113116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).