N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine

C15H15N3S — CID 115681209

IUPACN-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine
SMILESCc1cnc(C(C)Nc2ccc3ccccc3n2)s1
InChIInChI=1S/C15H15N3S/c1-10-9-16-15(19-10)11(2)17-14-8-7-12-5-3-4-6-13(12)18-14/h3-9,11H,1-2H3,(H,17,18)
InChIKeyJQTPPGPJGPKPGH-UHFFFAOYSA-N
MW269.37 g/mol
LogP4.17
Rot. Bonds3

About N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine

N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine (PubChem CID 115681209) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine.

Molecular Properties

Compound NameN-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine
PubChem CID115681209
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC NameN-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine
SMILESCc1cnc(C(C)Nc2ccc3ccccc3n2)s1
InChIInChI=1S/C15H15N3S/c1-10-9-16-15(19-10)11(2)17-14-8-7-12-5-3-4-6-13(12)18-14/h3-9,11H,1-2H3,(H,17,18)
InChIKeyJQTPPGPJGPKPGH-UHFFFAOYSA-N
XLogP4.17
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine
CID 63090359
N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-1,3-benzoxazol-2-amine
CID 112697262
2-methyl-6-[[(1S)-1-(5-methyl-1,3-thiazol-2-yl)ethyl]amino]pyridine-3-carbonitrile
CID 164631807
N-[1-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine
CID 133292561
N-[1-(5-methylfuran-2-yl)ethyl]quinolin-2-amine
CID 60651617
N-[1-(4-chlorophenyl)ethyl]quinolin-2-amine
CID 60644870
6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carbothioamide
CID 113387312
6-chloro-2-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]quinoline-4-carbonitrile
CID 133337280
N-[(2-methylphenyl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)ethanamine
CID 112697036
N-[bis(phosphanyl)methyl]quinolin-2-amine
CID 118465830
6-chloro-2,5-dimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-4-amine
CID 113387490
N-[1-(5-bromo-1,3-thiazol-2-yl)ethyl]-6-methylpyridin-2-amine
CID 115917033

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine?
The IUPAC name of N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine (CID 115681209) is N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine.
What is the SMILES notation for N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine?
The canonical SMILES for N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine is Cc1cnc(C(C)Nc2ccc3ccccc3n2)s1.
What is the InChIKey of N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine?
The InChIKey is JQTPPGPJGPKPGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c1-10-9-16-15(19-10)11(2)17-14-8-7-12-5-3-4-6-13(12)18-14/h3-9,11H,1-2H3,(H,17,18).
What are the key properties of N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine?
N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine has a molecular weight of 269.37 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine is sourced from PubChem (CID 115681209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).