N,5-diethyl-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine

C14H19N3S — CID 82548907

IUPACN,5-diethyl-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine
SMILESCCNc1nc2cc3c(cc2s1)CCCN3CC
InChIInChI=1S/C14H19N3S/c1-3-15-14-16-11-9-12-10(8-13(11)18-14)6-5-7-17(12)4-2/h8-9H,3-7H2,1-2H3,(H,15,16)
InChIKeyRCBVOESEKLOCCI-UHFFFAOYSA-N
MW261.39 g/mol
LogP3.50
Rot. Bonds3

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

N,5-diethyl-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine (PubChem CID 82548907) has the molecular formula C14H19N3S and a molecular weight of 261.39 g/mol. Its IUPAC name is N,5-diethyl-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine.

Molecular Properties

Compound NameN,5-diethyl-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine
PubChem CID82548907
Molecular FormulaC14H19N3S
Molecular Weight261.39 g/mol
Exact Mass261.13
IUPAC NameN,5-diethyl-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine
SMILESCCNc1nc2cc3c(cc2s1)CCCN3CC
InChIInChI=1S/C14H19N3S/c1-3-15-14-16-11-9-12-10(8-13(11)18-14)6-5-7-17(12)4-2/h8-9H,3-7H2,1-2H3,(H,15,16)
InChIKeyRCBVOESEKLOCCI-UHFFFAOYSA-N
XLogP3.50
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(ethylamino)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-5-yl]ethanone
CID 82549104
N-methyl-5-(2-methylpropyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine
CID 82548887
N-methyl-5-(2-phenylethyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine
CID 82548883
N-propyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-amine
CID 82548511
5-tert-butyl-N-ethyl-6-methoxy-1,3-benzothiazol-2-amine
CID 82548876
5-chloro-N-ethyl-6-methyl-1,3-benzothiazol-2-amine
CID 82549231
1-[4-[2-(ethylamino)-1,3-benzothiazol-6-yl]piperazin-1-yl]ethanone
CID 96710328
(1R,12R,13R)-20-(cyclobutylmethyl)-N-ethyl-7-thia-5,20-diazapentacyclo[10.5.3.01,13.02,10.04,8]icosa-2,4(8),5,9-tetraen-6-amine
CID 51353734
N-(2-phenylethyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-amine
CID 82548504
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
N-ethyl-6-propoxy-1,3-benzothiazol-2-amine
CID 82105820
6-methyl-N-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazol-2-amine
CID 79142258

Frequently Asked Questions

What is the IUPAC name of N,5-diethyl-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine?
The IUPAC name of N,5-diethyl-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine (CID 82548907) is N,5-diethyl-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine.
What is the SMILES notation for N,5-diethyl-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine?
The canonical SMILES for N,5-diethyl-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine is CCNc1nc2cc3c(cc2s1)CCCN3CC.
What is the InChIKey of N,5-diethyl-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine?
The InChIKey is RCBVOESEKLOCCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3S/c1-3-15-14-16-11-9-12-10(8-13(11)18-14)6-5-7-17(12)4-2/h8-9H,3-7H2,1-2H3,(H,15,16).
What are the key properties of N,5-diethyl-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine?
N,5-diethyl-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine has a molecular weight of 261.39 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-diethyl-7,8-dihydro-6H-[1,3]thiazolo[5,4-g]quinolin-2-amine is sourced from PubChem (CID 82548907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).