6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine

C16H20N2O2 — CID 106473029

IUPAC6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
SMILESCCNc1c2c(nc3c(OCC)cccc13)CCOC2
InChIInChI=1S/C16H20N2O2/c1-3-17-15-11-6-5-7-14(20-4-2)16(11)18-13-8-9-19-10-12(13)15/h5-7H,3-4,8-10H2,1-2H3,(H,17,18)
InChIKeyREFLGXXUPNCMRW-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.14
Rot. Bonds4

About 6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine

6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (PubChem CID 106473029) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine.

Molecular Properties

Compound Name6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
PubChem CID106473029
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
SMILESCCNc1c2c(nc3c(OCC)cccc13)CCOC2
InChIInChI=1S/C16H20N2O2/c1-3-17-15-11-6-5-7-14(20-4-2)16(11)18-13-8-9-19-10-12(13)15/h5-7H,3-4,8-10H2,1-2H3,(H,17,18)
InChIKeyREFLGXXUPNCMRW-UHFFFAOYSA-N
XLogP3.14
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473350
6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473206
6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473165
(4-ethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine
CID 63482617
9-chloro-5-ethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 61381987
8-chloro-N-ethyl-6-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473178
4-ethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63351532
[6-(2-methoxyethyl)-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl]hydrazine
CID 106473795
5-bromo-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 63479623
8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473352
N-ethyl-2-(2-methoxyphenyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472423
N-ethyl-2-(2-methoxypropan-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472464

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The IUPAC name of 6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (CID 106473029) is 6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine.
What is the SMILES notation for 6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The canonical SMILES for 6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine is CCNc1c2c(nc3c(OCC)cccc13)CCOC2.
What is the InChIKey of 6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The InChIKey is REFLGXXUPNCMRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-3-17-15-11-6-5-7-14(20-4-2)16(11)18-13-8-9-19-10-12(13)15/h5-7H,3-4,8-10H2,1-2H3,(H,17,18).
What are the key properties of 6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine has a molecular weight of 272.35 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine is sourced from PubChem (CID 106473029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).