4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine

C15H19N3S — CID 65485622

IUPAC4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine
SMILESCC1CCc2ccccc2N1CCc1csc(N)n1
InChIInChI=1S/C15H19N3S/c1-11-6-7-12-4-2-3-5-14(12)18(11)9-8-13-10-19-15(16)17-13/h2-5,10-11H,6-9H2,1H3,(H2,16,17)
InChIKeyYXTBAUJCCKWSMT-UHFFFAOYSA-N
MW273.40 g/mol
LogP3.11
Rot. Bonds3

About 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine

4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine (PubChem CID 65485622) has the molecular formula C15H19N3S and a molecular weight of 273.40 g/mol. Its IUPAC name is 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine
PubChem CID65485622
Molecular FormulaC15H19N3S
Molecular Weight273.40 g/mol
Exact Mass273.13
IUPAC Name4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine
SMILESCC1CCc2ccccc2N1CCc1csc(N)n1
InChIInChI=1S/C15H19N3S/c1-11-6-7-12-4-2-3-5-14(12)18(11)9-8-13-10-19-15(16)17-13/h2-5,10-11H,6-9H2,1H3,(H2,16,17)
InChIKeyYXTBAUJCCKWSMT-UHFFFAOYSA-N
XLogP3.11
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.40
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(chloromethyl)-2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazole
CID 43320414
6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine
CID 107339948
4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine
CID 65484060
3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline
CID 65350451
4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiadiazol-5-amine
CID 62181991
1-[5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine
CID 120860824
3-(2-amino-1,3-thiazol-4-yl)-1-(2,3-dihydroindol-1-yl)propan-1-one
CID 110330168
2-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]-1,3-thiazol-4-yl]acetic acid
CID 82032254
2-methyl-1-(2-phenylsulfanylethyl)-3,4-dihydro-2H-quinoline
CID 79319370
2-methyl-1-(2-piperazin-1-ylethyl)-3,4-dihydro-2H-quinoline
CID 54945544
1-(3-azidopropyl)-2-methyl-3,4-dihydro-2H-quinoline
CID 61396775
1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine
CID 62489358

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine (CID 65485622) is 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine is CC1CCc2ccccc2N1CCc1csc(N)n1.
What is the InChIKey of 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine?
The InChIKey is YXTBAUJCCKWSMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3S/c1-11-6-7-12-4-2-3-5-14(12)18(11)9-8-13-10-19-15(16)17-13/h2-5,10-11H,6-9H2,1H3,(H2,16,17).
What are the key properties of 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine?
4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine has a molecular weight of 273.40 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 65485622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).