N-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine

C15H21N3S — CID 82548887

IUPACN-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine
SMILESCNc1nc2cc3c(cc2s1)CCCN3CC(C)C
InChIInChI=1S/C15H21N3S/c1-10(2)9-18-6-4-5-11-7-14-12(8-13(11)18)17-15(16-3)19-14/h7-8,10H,4-6,9H2,1-3H3,(H,16,17)
InChIKeyWTOZDZZMXDTNAM-UHFFFAOYSA-N
MW275.42 g/mol
LogP3.75
Rot. Bonds3

About N-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine

N-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine (PubChem CID 82548887) has the molecular formula C15H21N3S and a molecular weight of 275.42 g/mol. Its IUPAC name is N-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine.

Molecular Properties

Compound NameN-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine
PubChem CID82548887
Molecular FormulaC15H21N3S
Molecular Weight275.42 g/mol
Exact Mass275.15
IUPAC NameN-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine
SMILESCNc1nc2cc3c(cc2s1)CCCN3CC(C)C
InChIInChI=1S/C15H21N3S/c1-10(2)9-18-6-4-5-11-7-14-12(8-13(11)18)17-15(16-3)19-14/h7-8,10H,4-6,9H2,1-3H3,(H,16,17)
InChIKeyWTOZDZZMXDTNAM-UHFFFAOYSA-N
XLogP3.75
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-5-(2-phenylethyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine
CID 82548883
N,5-diethyl-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine
CID 82548907
1-[2-(ethylamino)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-5-yl]ethanone
CID 82549104
1-(2-methylpropyl)-3,4-dihydro-2H-quinoline-7-carboxylic acid
CID 82263645
1-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamine
CID 102661914
ethane;1-(2-methylpropyl)-3,4-dihydro-2H-quinoline
CID 170597916
N-propyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-amine
CID 82548511
N-methyl-1-[1-(2-methylpropyl)-2,3-dihydroindol-6-yl]methanamine
CID 115105770
6-butan-2-yl-N-methyl-1,3-benzothiazol-2-amine
CID 89039662
(4-bromophenyl)-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-6-yl]diazene
CID 102246990
2-[1-(2-methylpropyl)-2,3-dihydroindol-5-yl]ethanol
CID 115105893
6-bromo-N,5-dimethyl-1,3-benzothiazol-2-amine
CID 82549197

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine?
The IUPAC name of N-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine (CID 82548887) is N-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine.
What is the SMILES notation for N-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine?
The canonical SMILES for N-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine is CNc1nc2cc3c(cc2s1)CCCN3CC(C)C.
What is the InChIKey of N-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine?
The InChIKey is WTOZDZZMXDTNAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3S/c1-10(2)9-18-6-4-5-11-7-14-12(8-13(11)18)17-15(16-3)19-14/h7-8,10H,4-6,9H2,1-3H3,(H,16,17).
What are the key properties of N-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine?
N-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine has a molecular weight of 275.42 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine is sourced from PubChem (CID 82548887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).