8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine

C16H19FN2O2 — CID 106473350

IUPAC8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
SMILESCCNc1c2c(nc3cc(F)c(OCC)cc13)CCOC2
InChIInChI=1S/C16H19FN2O2/c1-3-18-16-10-7-15(21-4-2)12(17)8-14(10)19-13-5-6-20-9-11(13)16/h7-8H,3-6,9H2,1-2H3,(H,18,19)
InChIKeyHBMDUSFKDFCVIO-UHFFFAOYSA-N
MW290.34 g/mol
LogP3.28
Rot. Bonds4

About 8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine

8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (PubChem CID 106473350) has the molecular formula C16H19FN2O2 and a molecular weight of 290.34 g/mol. Its IUPAC name is 8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine.

Molecular Properties

Compound Name8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
PubChem CID106473350
Molecular FormulaC16H19FN2O2
Molecular Weight290.34 g/mol
Exact Mass290.14
IUPAC Name8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
SMILESCCNc1c2c(nc3cc(F)c(OCC)cc13)CCOC2
InChIInChI=1S/C16H19FN2O2/c1-3-18-16-10-7-15(21-4-2)12(17)8-14(10)19-13-5-6-20-9-11(13)16/h7-8H,3-6,9H2,1-2H3,(H,18,19)
InChIKeyHBMDUSFKDFCVIO-UHFFFAOYSA-N
XLogP3.28
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine with MolForge

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Launch Full Analysis

Related Compounds

8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473352
6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473029
7-fluoro-8-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473331
N-ethyl-6-fluoro-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 103996744
8-chloro-N-ethyl-6-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473178
8-chloro-N-ethyl-6-iodo-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 107628895
8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471040
7,8-dimethoxy-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473119
(8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473750
N-cyclopropyl-7,8,9-trifluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473275
N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine
CID 106473776
(6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473743

Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The IUPAC name of 8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (CID 106473350) is 8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine.
What is the SMILES notation for 8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The canonical SMILES for 8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine is CCNc1c2c(nc3cc(F)c(OCC)cc13)CCOC2.
What is the InChIKey of 8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The InChIKey is HBMDUSFKDFCVIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2O2/c1-3-18-16-10-7-15(21-4-2)12(17)8-14(10)19-13-5-6-20-9-11(13)16/h7-8H,3-6,9H2,1-2H3,(H,18,19).
What are the key properties of 8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine has a molecular weight of 290.34 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine is sourced from PubChem (CID 106473350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).