8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine

C17H19BrN2O — CID 107578774

IUPAC8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
SMILESCc1cc2nc3c(c(NC4CC4)c2c(C)c1Br)COCC3
InChIInChI=1S/C17H19BrN2O/c1-9-7-14-15(10(2)16(9)18)17(19-11-3-4-11)12-8-21-6-5-13(12)20-14/h7,11H,3-6,8H2,1-2H3,(H,19,20)
InChIKeyILYZNFGOUZBCLI-UHFFFAOYSA-N
MW347.26 g/mol
LogP4.26
Rot. Bonds2

About 8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine

8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (PubChem CID 107578774) has the molecular formula C17H19BrN2O and a molecular weight of 347.26 g/mol. Its IUPAC name is 8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine.

Molecular Properties

Compound Name8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
PubChem CID107578774
Molecular FormulaC17H19BrN2O
Molecular Weight347.26 g/mol
Exact Mass346.07
IUPAC Name8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
SMILESCc1cc2nc3c(c(NC4CC4)c2c(C)c1Br)COCC3
InChIInChI=1S/C17H19BrN2O/c1-9-7-14-15(10(2)16(9)18)17(19-11-3-4-11)12-8-21-6-5-13(12)20-14/h7,11H,3-6,8H2,1-2H3,(H,19,20)
InChIKeyILYZNFGOUZBCLI-UHFFFAOYSA-N
XLogP4.26
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.26
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine with MolForge

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Launch Full Analysis

Related Compounds

N-cyclopropyl-7,8,9-trifluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473275
7,9-dichloro-N-cyclopropyl-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 107578873
6-bromo-N-cyclopropyl-7-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473321
N-cyclopropyl-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473014
N-cyclopropyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473061
7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine
CID 107578671
6-bromo-N,7-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473322
(7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473710
8-bromo-10-chloro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471013
8,9-dimethoxy-N-piperidin-4-yl-1,2,4,5-tetrahydrooxepino[4,5-b]quinolin-11-amine
CID 166560550
6-bromo-9-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473323
7-fluoro-8-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473331

Frequently Asked Questions

What is the IUPAC name of 8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The IUPAC name of 8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (CID 107578774) is 8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine.
What is the SMILES notation for 8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The canonical SMILES for 8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine is Cc1cc2nc3c(c(NC4CC4)c2c(C)c1Br)COCC3.
What is the InChIKey of 8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
The InChIKey is ILYZNFGOUZBCLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19BrN2O/c1-9-7-14-15(10(2)16(9)18)17(19-11-3-4-11)12-8-21-6-5-13(12)20-14/h7,11H,3-6,8H2,1-2H3,(H,19,20).
What are the key properties of 8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine?
8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine has a molecular weight of 347.26 g/mol, XLogP of 4.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine is sourced from PubChem (CID 107578774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).