3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine

C12H12N2O — CID 14372822

IUPAC3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
SMILESNc1c2c(nc3ccccc13)CCOC2
InChIInChI=1S/C12H12N2O/c13-12-8-3-1-2-4-10(8)14-11-5-6-15-7-9(11)12/h1-4H,5-7H2,(H2,13,14)
InChIKeyKMFVOFDZYJJARK-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.89
Rot. Bonds

About 3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine

3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (PubChem CID 14372822) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine.

Molecular Properties

Compound Name3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
PubChem CID14372822
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
SMILESNc1c2c(nc3ccccc13)CCOC2
InChIInChI=1S/C12H12N2O/c13-12-8-3-1-2-4-10(8)14-11-5-6-15-7-9(11)12/h1-4H,5-7H2,(H2,13,14)
InChIKeyKMFVOFDZYJJARK-UHFFFAOYSA-N
XLogP1.89
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Velnacrine
CID 3655
6-Methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 3075610
1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro-
CID 3025607
9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol
CID 3025608
1-Acridinol, 1,2,3,4-tetrahydro-9-(methylamino)-
CID 3025632
2-(4,5-Dihydro-2-oxazolyl)quinoline
CID 828047
3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-ylamine
CID 14491727
6-Fluoro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine
CID 612726
(9-Amino-5,6,7,8-tetrahydroacridin-4-yl)methanol
CID 11514130
3-[(Benzyloxy)methyl]-5-fluoro-2-methylquinolin-4-amine
CID 11098484
Acridine,3-amino-4-hydroxymethyl
CID 10443606
3-Hydroxytacrine
CID 10104685

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The IUPAC name of 3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (CID 14372822) is 3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine.
What is the SMILES notation for 3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The canonical SMILES for 3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine is Nc1c2c(nc3ccccc13)CCOC2.
What is the InChIKey of 3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The InChIKey is KMFVOFDZYJJARK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c13-12-8-3-1-2-4-10(8)14-11-5-6-15-7-9(11)12/h1-4H,5-7H2,(H2,13,14).
What are the key properties of 3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine has a molecular weight of 200.24 g/mol, XLogP of 1.89, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine is sourced from PubChem (CID 14372822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).