1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine

C15H15N3S — CID 105178009

IUPAC1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine
SMILESCc1cc(C(N)Cc2cncs2)c2ccccc2n1
InChIInChI=1S/C15H15N3S/c1-10-6-13(12-4-2-3-5-15(12)18-10)14(16)7-11-8-17-9-19-11/h2-6,8-9,14H,7,16H2,1H3
InChIKeyKVUFHKNFEFBPLN-UHFFFAOYSA-N
MW269.37 g/mol
LogP3.24
Rot. Bonds3

About 1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine

1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine (PubChem CID 105178009) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is 1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine
PubChem CID105178009
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC Name1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine
SMILESCc1cc(C(N)Cc2cncs2)c2ccccc2n1
InChIInChI=1S/C15H15N3S/c1-10-6-13(12-4-2-3-5-15(12)18-10)14(16)7-11-8-17-9-19-11/h2-6,8-9,14H,7,16H2,1H3
InChIKeyKVUFHKNFEFBPLN-UHFFFAOYSA-N
XLogP3.24
TPSA51.80 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 ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methylquinolin-4-yl)-2-phenylethanamine
CID 105084872
2-(5-bromothiophen-2-yl)-1-(2-methylquinolin-4-yl)ethanamine
CID 105134705
1-(2-methylquinolin-4-yl)octan-1-amine
CID 105124901
2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine
CID 105091263
2-(2-bromophenyl)-1-(2-methylquinolin-4-yl)ethanamine
CID 105087602
2-(4-fluorophenyl)-1-(2-methylquinolin-4-yl)ethanamine
CID 105087104
1-(2-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethanamine
CID 112642679
(3S)-3-amino-3-(2-methylquinolin-4-yl)propanamide
CID 79237707
ethyl 3-amino-3-(2-methylquinolin-4-yl)propanoate
CID 79237557
1-(2-methylquinolin-4-yl)pentan-1-ol
CID 79235698
1-(1-benzothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanamine
CID 105030509
(5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine
CID 105173927

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine?
The IUPAC name of 1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine (CID 105178009) is 1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for 1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for 1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine is Cc1cc(C(N)Cc2cncs2)c2ccccc2n1.
What is the InChIKey of 1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine?
The InChIKey is KVUFHKNFEFBPLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c1-10-6-13(12-4-2-3-5-15(12)18-10)14(16)7-11-8-17-9-19-11/h2-6,8-9,14H,7,16H2,1H3.
What are the key properties of 1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine?
1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine has a molecular weight of 269.37 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 105178009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).