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

C16H20N2O — CID 106473206

IUPAC6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
SMILESCCCNc1c2c(nc3c(C)cccc13)CCOC2
InChIInChI=1S/C16H20N2O/c1-3-8-17-16-12-6-4-5-11(2)15(12)18-14-7-9-19-10-13(14)16/h4-6H,3,7-10H2,1-2H3,(H,17,18)
InChIKeyRABMILCRZUQKIP-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.44
Rot. Bonds3

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

6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (PubChem CID 106473206) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine.

Molecular Properties

Compound Name6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
PubChem CID106473206
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
SMILESCCCNc1c2c(nc3c(C)cccc13)CCOC2
InChIInChI=1S/C16H20N2O/c1-3-8-17-16-12-6-4-5-11(2)15(12)18-14-7-9-19-10-13(14)16/h4-6H,3,7-10H2,1-2H3,(H,17,18)
InChIKeyRABMILCRZUQKIP-UHFFFAOYSA-N
XLogP3.44
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methyl-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-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473165
7-bromo-6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 107628659
6-bromo-9-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473323
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
8-chloro-N-ethyl-6-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473178
6-bromo-N,7-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473322
6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol
CID 142683664
6-bromo-N-cyclopropyl-7-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473321
7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63480982
5,8-dimethyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63479127
2-fluoro-4-methyl-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479739

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The IUPAC name of 6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (CID 106473206) is 6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine.
What is the SMILES notation for 6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The canonical SMILES for 6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine is CCCNc1c2c(nc3c(C)cccc13)CCOC2.
What is the InChIKey of 6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The InChIKey is RABMILCRZUQKIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-3-8-17-16-12-6-4-5-11(2)15(12)18-14-7-9-19-10-13(14)16/h4-6H,3,7-10H2,1-2H3,(H,17,18).
What are the key properties of 6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine has a molecular weight of 256.35 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine is sourced from PubChem (CID 106473206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).