10H-pyrano[3,2-h]quinoline

C12H9NO — CID 19971632

IUPAC10H-pyrano[3,2-h]quinoline
SMILESC1=CNc2c3c(ccc2=C1)=CC=CO3
InChIInChI=1S/C12H9NO/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8,13H
InChIKeyMASXFTBWGYSQID-UHFFFAOYSA-N
MW183.21 g/mol
LogP1.09
Rot. Bonds

About 10H-pyrano[3,2-h]quinoline

10H-pyrano[3,2-h]quinoline (PubChem CID 19971632) has the molecular formula C12H9NO and a molecular weight of 183.21 g/mol. Its IUPAC name is 10H-pyrano[3,2-h]quinoline.

Molecular Properties

Compound Name10H-pyrano[3,2-h]quinoline
PubChem CID19971632
Molecular FormulaC12H9NO
Molecular Weight183.21 g/mol
Exact Mass183.07
IUPAC Name10H-pyrano[3,2-h]quinoline
SMILESC1=CNc2c3c(ccc2=C1)=CC=CO3
InChIInChI=1S/C12H9NO/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8,13H
InChIKeyMASXFTBWGYSQID-UHFFFAOYSA-N
XLogP1.09
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 10H-pyrano[3,2-h]quinoline 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

Dihydro-5h-pyrano[4,3-b]pyridine
CID 19418420
Pyrano[2,3 c]pyridine
CID 19971631
Pyrano[3,2-h]indole
CID 129799795
6a,7-dihydro-4H-pyrano[2,3-f]quinoline
CID 19971625
3,5-dihydro-2H-pyrano[3,2-b]pyridine
CID 21743766
2,3-Dihydropyrano[3,2-e]indole
CID 54302224
8,9a-Dihydropyrano[3,2-f]indole
CID 56619686
7H-pyrano[2,3-c]pyridin-4-amine
CID 69155826
8,8a-dihydro-4H-pyrano[2,3-b]pyridine
CID 69680079
(6Z,12Z)-10a,11-dihydro-4aH-benzo[c][1,5]benzoxazocine
CID 70499730
4a,5-dihydro-1H-pyrano[4,3-c]isoquinoline
CID 87298764
6H-pyrano[2,3-g]quinolin-3-ol
CID 87888990

Frequently Asked Questions

What is the IUPAC name of 10H-pyrano[3,2-h]quinoline?
The IUPAC name of 10H-pyrano[3,2-h]quinoline (CID 19971632) is 10H-pyrano[3,2-h]quinoline.
What is the SMILES notation for 10H-pyrano[3,2-h]quinoline?
The canonical SMILES for 10H-pyrano[3,2-h]quinoline is C1=CNc2c3c(ccc2=C1)=CC=CO3.
What is the InChIKey of 10H-pyrano[3,2-h]quinoline?
The InChIKey is MASXFTBWGYSQID-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8,13H.
What are the key properties of 10H-pyrano[3,2-h]quinoline?
10H-pyrano[3,2-h]quinoline has a molecular weight of 183.21 g/mol, XLogP of 1.09, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-pyrano[3,2-h]quinoline is sourced from PubChem (CID 19971632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).