N-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine

C14H13N3S — CID 115928696

IUPACN-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine
SMILESCC(Nc1ccc2ncccc2c1)c1cscn1
InChIInChI=1S/C14H13N3S/c1-10(14-8-18-9-16-14)17-12-4-5-13-11(7-12)3-2-6-15-13/h2-10,17H,1H3
InChIKeyNUSGBNQNXRBLDR-UHFFFAOYSA-N
MW255.35 g/mol
LogP3.86
Rot. Bonds3

About N-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine

N-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine (PubChem CID 115928696) has the molecular formula C14H13N3S and a molecular weight of 255.35 g/mol. Its IUPAC name is N-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine.

Molecular Properties

Compound NameN-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine
PubChem CID115928696
Molecular FormulaC14H13N3S
Molecular Weight255.35 g/mol
Exact Mass255.08
IUPAC NameN-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine
SMILESCC(Nc1ccc2ncccc2c1)c1cscn1
InChIInChI=1S/C14H13N3S/c1-10(14-8-18-9-16-14)17-12-4-5-13-11(7-12)3-2-6-15-13/h2-10,17H,1H3
InChIKeyNUSGBNQNXRBLDR-UHFFFAOYSA-N
XLogP3.86
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.35
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]quinolin-6-amine
CID 63753119
N-[1-(1H-pyrazol-5-yl)ethyl]quinolin-6-amine
CID 55097402
N-[1-(3,4-difluorophenyl)ethyl]quinolin-6-amine
CID 62634409
N-[1-(2,5-dimethylphenyl)ethyl]quinolin-6-amine
CID 62636644
N-[1-(2,5-difluorophenyl)ethyl]quinolin-6-amine
CID 62634757
4-fluoro-N-[1-(1,3-thiazol-4-yl)ethyl]aniline
CID 115916752
N-quinolin-6-yl-1,3-thiazole-4-carboxamide
CID 63047708
N-[1-(3-chloro-4-fluorophenyl)ethyl]quinolin-6-amine
CID 62636651
3-ethyl-4-methyl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline
CID 114250121
3-methyl-2-(quinolin-6-ylamino)butanoic acid
CID 82539325
methyl 2-(quinolin-6-ylamino)propanoate
CID 66172945
N-hexan-2-ylquinolin-6-amine
CID 62636483

Frequently Asked Questions

What is the IUPAC name of N-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine?
The IUPAC name of N-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine (CID 115928696) is N-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine.
What is the SMILES notation for N-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine?
The canonical SMILES for N-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine is CC(Nc1ccc2ncccc2c1)c1cscn1.
What is the InChIKey of N-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine?
The InChIKey is NUSGBNQNXRBLDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3S/c1-10(14-8-18-9-16-14)17-12-4-5-13-11(7-12)3-2-6-15-13/h2-10,17H,1H3.
What are the key properties of N-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine?
N-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine has a molecular weight of 255.35 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine is sourced from PubChem (CID 115928696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).