4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione

C16H20FNO3 — CID 58317079

IUPAC4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione
SMILESCC(F)N1CCc2oc(=O)cc(CCCC3CC3)c2C1=O
InChIInChI=1S/C16H20FNO3/c1-10(17)18-8-7-13-15(16(18)20)12(9-14(19)21-13)4-2-3-11-5-6-11/h9-11H,2-8H2,1H3
InChIKeyGKCKQCZRKQHGJH-UHFFFAOYSA-N
MW293.34 g/mol
LogP2.69
Rot. Bonds5

About 4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione

4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione (PubChem CID 58317079) has the molecular formula C16H20FNO3 and a molecular weight of 293.34 g/mol. Its IUPAC name is 4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione.

Molecular Properties

Compound Name4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione
PubChem CID58317079
Molecular FormulaC16H20FNO3
Molecular Weight293.34 g/mol
Exact Mass293.14
IUPAC Name4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione
SMILESCC(F)N1CCc2oc(=O)cc(CCCC3CC3)c2C1=O
InChIInChI=1S/C16H20FNO3/c1-10(17)18-8-7-13-15(16(18)20)12(9-14(19)21-13)4-2-3-11-5-6-11/h9-11H,2-8H2,1H3
InChIKeyGKCKQCZRKQHGJH-UHFFFAOYSA-N
XLogP2.69
TPSA50.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

4-(3-cyclopropylpropyl)-6-(2-fluoropropyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58187329
4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58187396
4-(3-Cyclopropylpropyl)-6-(fluoromethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione
CID 58187404
4-(3-Cyclopropylpropyl)-6-(difluoromethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione
CID 58187424
4-butyl-6-(2-fluoropropyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58187456
4-(3-cyclopropylpropyl)-6-(2-fluoroethyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58187606
4-butyl-6-(1-fluoroethyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58187711
4-butyl-6-(2-fluoroethyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58187712
4-(3-cyclopropylpropyl)-6-(fluoromethyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58187726
4-(3-cyclopropylpropyl)-6-(2,2-difluoroethyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317038
6-(fluoromethyl)-4-hexyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317199
4-(3-cyclopropylpropyl)-6-(difluoromethyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317205

Frequently Asked Questions

What is the IUPAC name of 4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione?
The IUPAC name of 4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione (CID 58317079) is 4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione.
What is the SMILES notation for 4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione?
The canonical SMILES for 4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione is CC(F)N1CCc2oc(=O)cc(CCCC3CC3)c2C1=O.
What is the InChIKey of 4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione?
The InChIKey is GKCKQCZRKQHGJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FNO3/c1-10(17)18-8-7-13-15(16(18)20)12(9-14(19)21-13)4-2-3-11-5-6-11/h9-11H,2-8H2,1H3.
What are the key properties of 4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione?
4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione has a molecular weight of 293.34 g/mol, XLogP of 2.69, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-cyclopropylpropyl)-6-(1-fluoroethyl)-7,8-dihydropyrano[3,2-c]pyridine-2,5-dione is sourced from PubChem (CID 58317079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).