6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine

C18H24N2O — CID 106473165

IUPAC6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
SMILESCCCNc1c2c(nc3c(C(C)C)cccc13)CCOC2
InChIInChI=1S/C18H24N2O/c1-4-9-19-17-14-7-5-6-13(12(2)3)18(14)20-16-8-10-21-11-15(16)17/h5-7,12H,4,8-11H2,1-3H3,(H,19,20)
InChIKeyOYGCXAJLUUBZTF-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.25
Rot. Bonds4

About 6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine

6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (PubChem CID 106473165) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine.

Molecular Properties

Compound Name6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
PubChem CID106473165
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
SMILESCCCNc1c2c(nc3c(C(C)C)cccc13)CCOC2
InChIInChI=1S/C18H24N2O/c1-4-9-19-17-14-7-5-6-13(12(2)3)18(14)20-16-8-10-21-11-15(16)17/h5-7,12H,4,8-11H2,1-3H3,(H,19,20)
InChIKeyOYGCXAJLUUBZTF-UHFFFAOYSA-N
XLogP4.25
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine with MolForge

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Launch Full Analysis

Related Compounds

6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473206
7-bromo-6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 107628659
6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473029
3-ethyl-2-methyl-8-propan-2-yl-N-propylquinolin-4-amine
CID 63480478
6-bromo-9-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473323
7-fluoro-8-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473331
6-bromo-N,7-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473322
N-[(5-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]ethanamine
CID 82450215
[6-(2-methoxyethyl)-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl]hydrazine
CID 106473795
(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine
CID 82450260
8-chloro-N-ethyl-6-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473178
2-(3-chlorophenyl)-N-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472544

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The IUPAC name of 6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (CID 106473165) is 6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine.
What is the SMILES notation for 6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The canonical SMILES for 6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine is CCCNc1c2c(nc3c(C(C)C)cccc13)CCOC2.
What is the InChIKey of 6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The InChIKey is OYGCXAJLUUBZTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-4-9-19-17-14-7-5-6-13(12(2)3)18(14)20-16-8-10-21-11-15(16)17/h5-7,12H,4,8-11H2,1-3H3,(H,19,20).
What are the key properties of 6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine has a molecular weight of 284.40 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine is sourced from PubChem (CID 106473165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).