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

C15H17FN2O2 — CID 106473352

IUPAC8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
SMILESCCOc1cc2c(NC)c3c(nc2cc1F)CCOC3
InChIInChI=1S/C15H17FN2O2/c1-3-20-14-6-9-13(7-11(14)16)18-12-4-5-19-8-10(12)15(9)17-2/h6-7H,3-5,8H2,1-2H3,(H,17,18)
InChIKeyRLSDXWHYXRFTSI-UHFFFAOYSA-N
MW276.31 g/mol
LogP2.89
Rot. Bonds3

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

8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (PubChem CID 106473352) has the molecular formula C15H17FN2O2 and a molecular weight of 276.31 g/mol. Its IUPAC name is 8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine.

Molecular Properties

Compound Name8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
PubChem CID106473352
Molecular FormulaC15H17FN2O2
Molecular Weight276.31 g/mol
Exact Mass276.13
IUPAC Name8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
SMILESCCOc1cc2c(NC)c3c(nc2cc1F)CCOC3
InChIInChI=1S/C15H17FN2O2/c1-3-20-14-6-9-13(7-11(14)16)18-12-4-5-19-8-10(12)15(9)17-2/h6-7H,3-5,8H2,1-2H3,(H,17,18)
InChIKeyRLSDXWHYXRFTSI-UHFFFAOYSA-N
XLogP2.89
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473350
7-fluoro-8-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473331
N-methyl-4,8,16-trioxa-12-azatetracyclo[9.8.0.03,9.013,18]nonadeca-1,3(9),10,12,18-pentaen-19-amine
CID 106472954
N-cyclopropyl-7,8,9-trifluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473275
6-ethoxy-N-ethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473029
8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471040
N-ethyl-6-fluoro-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 103996744
7,8-dimethoxy-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473119
N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine
CID 106473776
9-fluoro-N,6-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473134
6-bromo-N,7-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473322
8-bromo-6-chloro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473049

Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The IUPAC name of 8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (CID 106473352) is 8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine.
What is the SMILES notation for 8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The canonical SMILES for 8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine is CCOc1cc2c(NC)c3c(nc2cc1F)CCOC3.
What is the InChIKey of 8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The InChIKey is RLSDXWHYXRFTSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O2/c1-3-20-14-6-9-13(7-11(14)16)18-12-4-5-19-8-10(12)15(9)17-2/h6-7H,3-5,8H2,1-2H3,(H,17,18).
What are the key properties of 8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine has a molecular weight of 276.31 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine is sourced from PubChem (CID 106473352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).