4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione

C16H19NO4 — CID 58187365

IUPAC4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione
SMILESCCCN1C(=O)Cc2oc(=O)cc(CCC3CC3)c2C1=O
InChIInChI=1S/C16H19NO4/c1-2-7-17-13(18)9-12-15(16(17)20)11(8-14(19)21-12)6-5-10-3-4-10/h8,10H,2-7,9H2,1H3
InChIKeyBQBXHSRZQBPFRE-UHFFFAOYSA-N
MW289.33 g/mol
LogP1.92
Rot. Bonds5

About 4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione

4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione (PubChem CID 58187365) has the molecular formula C16H19NO4 and a molecular weight of 289.33 g/mol. Its IUPAC name is 4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione.

Molecular Properties

Compound Name4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione
PubChem CID58187365
Molecular FormulaC16H19NO4
Molecular Weight289.33 g/mol
Exact Mass289.13
IUPAC Name4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione
SMILESCCCN1C(=O)Cc2oc(=O)cc(CCC3CC3)c2C1=O
InChIInChI=1S/C16H19NO4/c1-2-7-17-13(18)9-12-15(16(17)20)11(8-14(19)21-12)6-5-10-3-4-10/h8,10H,2-7,9H2,1H3
InChIKeyBQBXHSRZQBPFRE-UHFFFAOYSA-N
XLogP1.92
TPSA67.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione with MolForge

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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
6-(2-fluoroethyl)-4-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58187523
4-butyl-6-(2,2-difluoropropyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58187560
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

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione?
The IUPAC name of 4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione (CID 58187365) is 4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione.
What is the SMILES notation for 4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione?
The canonical SMILES for 4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione is CCCN1C(=O)Cc2oc(=O)cc(CCC3CC3)c2C1=O.
What is the InChIKey of 4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione?
The InChIKey is BQBXHSRZQBPFRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO4/c1-2-7-17-13(18)9-12-15(16(17)20)11(8-14(19)21-12)6-5-10-3-4-10/h8,10H,2-7,9H2,1H3.
What are the key properties of 4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione?
4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione has a molecular weight of 289.33 g/mol, XLogP of 1.92, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropylethyl)-6-propyl-8H-pyrano[3,2-c]pyridine-2,5,7-trione is sourced from PubChem (CID 58187365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).