5-fluoro-1,3-dipropylpyrimidine-2,4-dione

C10H15FN2O2 — CID 13144372

IUPAC5-fluoro-1,3-dipropylpyrimidine-2,4-dione
SMILESCCCn1cc(F)c(=O)n(CCC)c1=O
InChIInChI=1S/C10H15FN2O2/c1-3-5-12-7-8(11)9(14)13(6-4-2)10(12)15/h7H,3-6H2,1-2H3
InChIKeyAZPJLSGPMMJCHJ-UHFFFAOYSA-N
MW214.24 g/mol
LogP0.97
Rot. Bonds4

About 5-fluoro-1,3-dipropylpyrimidine-2,4-dione

5-fluoro-1,3-dipropylpyrimidine-2,4-dione (PubChem CID 13144372) has the molecular formula C10H15FN2O2 and a molecular weight of 214.24 g/mol. Its IUPAC name is 5-fluoro-1,3-dipropylpyrimidine-2,4-dione.

Molecular Properties

Compound Name5-fluoro-1,3-dipropylpyrimidine-2,4-dione
PubChem CID13144372
Molecular FormulaC10H15FN2O2
Molecular Weight214.24 g/mol
Exact Mass214.11
IUPAC Name5-fluoro-1,3-dipropylpyrimidine-2,4-dione
SMILESCCCn1cc(F)c(=O)n(CCC)c1=O
InChIInChI=1S/C10H15FN2O2/c1-3-5-12-7-8(11)9(14)13(6-4-2)10(12)15/h7H,3-6H2,1-2H3
InChIKeyAZPJLSGPMMJCHJ-UHFFFAOYSA-N
XLogP0.97
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-Fluoro-1,3-dimethyluracil
CID 342609
5-Fluoro-1-methyl-2,4(1H,3H)-pyrimidinedione
CID 78957
N(1),N(3)-Diallylthymine
CID 748590
1,3-diisobutylpyrimidine-2,4(1H,3H)-dione
CID 2883573
1-Acetyl-5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 277733
1-Allyl-5-fluoro-3-isobutyl-2,4(1H,3H)-pyrimidinedione
CID 598584
1,3-diallyl-5-fluoro-2,4(1H,3H)-pyrimidinedione
CID 698957
1,3-Diacetyl-5-fluoropyrimidine-2,4(1H,3H)-dione
CID 10262657
Ethyl 3-acetyl-5-fluoro-2,4-dioxopyrimidine-1-carboxylate
CID 12690848
N(1)-(2-formylethyl)-5-fluorouracil
CID 92003
3-Acetyl-5-fluorouracil
CID 126516
1,3-Diethenyl-5-fluoropyrimidine-2,4(1H,3H)-dione
CID 13700369

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1,3-dipropylpyrimidine-2,4-dione?
The IUPAC name of 5-fluoro-1,3-dipropylpyrimidine-2,4-dione (CID 13144372) is 5-fluoro-1,3-dipropylpyrimidine-2,4-dione.
What is the SMILES notation for 5-fluoro-1,3-dipropylpyrimidine-2,4-dione?
The canonical SMILES for 5-fluoro-1,3-dipropylpyrimidine-2,4-dione is CCCn1cc(F)c(=O)n(CCC)c1=O.
What is the InChIKey of 5-fluoro-1,3-dipropylpyrimidine-2,4-dione?
The InChIKey is AZPJLSGPMMJCHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O2/c1-3-5-12-7-8(11)9(14)13(6-4-2)10(12)15/h7H,3-6H2,1-2H3.
What are the key properties of 5-fluoro-1,3-dipropylpyrimidine-2,4-dione?
5-fluoro-1,3-dipropylpyrimidine-2,4-dione has a molecular weight of 214.24 g/mol, XLogP of 0.97, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1,3-dipropylpyrimidine-2,4-dione is sourced from PubChem (CID 13144372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).