2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one

C15H17NO2 — CID 4523610

IUPAC2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one
SMILESCCCC1CCc2c(c3ccccc3[nH]c2=O)O1
InChIInChI=1S/C15H17NO2/c1-2-5-10-8-9-12-14(18-10)11-6-3-4-7-13(11)16-15(12)17/h3-4,6-7,10H,2,5,8-9H2,1H3,(H,16,17)
InChIKeyPWJJSRDWEVVGNK-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.02
Rot. Bonds2

About 2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one

2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one (PubChem CID 4523610) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one.

Molecular Properties

Compound Name2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one
PubChem CID4523610
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one
SMILESCCCC1CCc2c(c3ccccc3[nH]c2=O)O1
InChIInChI=1S/C15H17NO2/c1-2-5-10-8-9-12-14(18-10)11-6-3-4-7-13(11)16-15(12)17/h3-4,6-7,10H,2,5,8-9H2,1H3,(H,16,17)
InChIKeyPWJJSRDWEVVGNK-UHFFFAOYSA-N
XLogP3.02
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Flindersine
CID 68230
4-Methoxy-3-(3-methyl-1,3-butadienyl)-2(1H)-quinolinone
CID 131752802
4-(cyclopentoxy)-6-fluoro-3-propyl-1H-quinolin-2-one
CID 503366
4-(cyclopentoxy)-3-propyl-1H-quinolin-2-one
CID 503368
4-(cyclopentoxy)-6-methyl-3-propyl-1H-quinolin-2-one
CID 503369
4-(cyclobutylmethoxy)-6-fluoro-3-propyl-1H-quinolin-2-one
CID 503382
4-(cyclobutylmethoxy)-6-fluoro-3-isopropyl-1H-quinolin-2-one
CID 503384
4-(cyclobutylmethoxy)-6-fluoro-3-methyl-1H-quinolin-2-one
CID 3013146
4-(cyclobutylmethoxy)-3-ethyl-6-fluoro-1H-quinolin-2-one
CID 3013147
2(1H)-Quinolinone, 3-(3-methyl-2-butenyl)-4-[(3-methyl-2-butenyl)oxy]-
CID 4556
4-(3-Methylbut-2-enoxy)quinolin-2-ol
CID 21770009
2,2,6-Trimethyl-3,4,5,6-tetrahydro-2H-pyrano[3,2-c]quinoline-5-one, 2
CID 57340431

Frequently Asked Questions

What is the IUPAC name of 2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one?
The IUPAC name of 2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one (CID 4523610) is 2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one.
What is the SMILES notation for 2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one?
The canonical SMILES for 2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one is CCCC1CCc2c(c3ccccc3[nH]c2=O)O1.
What is the InChIKey of 2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one?
The InChIKey is PWJJSRDWEVVGNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-2-5-10-8-9-12-14(18-10)11-6-3-4-7-13(11)16-15(12)17/h3-4,6-7,10H,2,5,8-9H2,1H3,(H,16,17).
What are the key properties of 2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one?
2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one has a molecular weight of 243.31 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one is sourced from PubChem (CID 4523610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).