4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione

C15H13NO3 — CID 6324683

IUPAC4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione
SMILESO=C1CC(C2CC2)c2c(c3ccccc3[nH]c2=O)O1
InChIInChI=1S/C15H13NO3/c17-12-7-10(8-5-6-8)13-14(19-12)9-3-1-2-4-11(9)16-15(13)18/h1-4,8,10H,5-7H2,(H,16,18)
InChIKeyGGSUMTXMWIAWDA-UHFFFAOYSA-N
MW255.27 g/mol
LogP2.33
Rot. Bonds1

About 4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione

4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione (PubChem CID 6324683) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is 4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione.

Molecular Properties

Compound Name4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione
PubChem CID6324683
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC Name4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione
SMILESO=C1CC(C2CC2)c2c(c3ccccc3[nH]c2=O)O1
InChIInChI=1S/C15H13NO3/c17-12-7-10(8-5-6-8)13-14(19-12)9-3-1-2-4-11(9)16-15(13)18/h1-4,8,10H,5-7H2,(H,16,18)
InChIKeyGGSUMTXMWIAWDA-UHFFFAOYSA-N
XLogP2.33
TPSA59.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione?
The IUPAC name of 4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione (CID 6324683) is 4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione.
What is the SMILES notation for 4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione?
The canonical SMILES for 4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione is O=C1CC(C2CC2)c2c(c3ccccc3[nH]c2=O)O1.
What is the InChIKey of 4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione?
The InChIKey is GGSUMTXMWIAWDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c17-12-7-10(8-5-6-8)13-14(19-12)9-3-1-2-4-11(9)16-15(13)18/h1-4,8,10H,5-7H2,(H,16,18).
What are the key properties of 4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione?
4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione has a molecular weight of 255.27 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione is sourced from PubChem (CID 6324683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).