N-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine

C17H20N2O2 — CID 106473061

IUPACN-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
SMILESCOc1ccc(C)c2c(NC3CC3)c3c(nc12)CCOC3
InChIInChI=1S/C17H20N2O2/c1-10-3-6-14(20-2)17-15(10)16(18-11-4-5-11)12-9-21-8-7-13(12)19-17/h3,6,11H,4-5,7-9H2,1-2H3,(H,18,19)
InChIKeyYBYBFUNQPLKQHS-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.20
Rot. Bonds3

About N-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine

N-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (PubChem CID 106473061) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
PubChem CID106473061
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
SMILESCOc1ccc(C)c2c(NC3CC3)c3c(nc12)CCOC3
InChIInChI=1S/C17H20N2O2/c1-10-3-6-14(20-2)17-15(10)16(18-11-4-5-11)12-9-21-8-7-13(12)19-17/h3,6,11H,4-5,7-9H2,1-2H3,(H,18,19)
InChIKeyYBYBFUNQPLKQHS-UHFFFAOYSA-N
XLogP3.20
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine with MolForge

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Related Compounds

6-bromo-N-cyclopropyl-7-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473321
(5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine
CID 62252640
8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 107578774
5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63479903
N-cyclopropyl-5,8-dimethoxy-4-methylquinolin-2-amine
CID 31274915
N-cyclopropyl-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473014
N-cyclopropyl-7,8,9-trifluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473275
6-bromo-9-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473323
9-fluoro-N,6-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473134
2-(4-methoxy-3-methylphenyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106471995
7,9-dichloro-N-cyclopropyl-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 107578873
6-bromo-N,7-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473322

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The IUPAC name of N-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (CID 106473061) is N-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine.
What is the SMILES notation for N-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The canonical SMILES for N-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine is COc1ccc(C)c2c(NC3CC3)c3c(nc12)CCOC3.
What is the InChIKey of N-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The InChIKey is YBYBFUNQPLKQHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-10-3-6-14(20-2)17-15(10)16(18-11-4-5-11)12-9-21-8-7-13(12)19-17/h3,6,11H,4-5,7-9H2,1-2H3,(H,18,19).
What are the key properties of N-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
N-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine has a molecular weight of 284.36 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine is sourced from PubChem (CID 106473061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).