4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine

C17H19N3OS — CID 70863277

IUPAC4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine
SMILESCCc1cc(-c2csc(N(C)C)n2)nc2cc(OC)ccc12
InChIInChI=1S/C17H19N3OS/c1-5-11-8-15(16-10-22-17(19-16)20(2)3)18-14-9-12(21-4)6-7-13(11)14/h6-10H,5H2,1-4H3
InChIKeyHHVWNGVTGBPLIR-UHFFFAOYSA-N
MW313.43 g/mol
LogP4.00
Rot. Bonds4

About 4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine

4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine (PubChem CID 70863277) has the molecular formula C17H19N3OS and a molecular weight of 313.43 g/mol. Its IUPAC name is 4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine
PubChem CID70863277
Molecular FormulaC17H19N3OS
Molecular Weight313.43 g/mol
Exact Mass313.12
IUPAC Name4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine
SMILESCCc1cc(-c2csc(N(C)C)n2)nc2cc(OC)ccc12
InChIInChI=1S/C17H19N3OS/c1-5-11-8-15(16-10-22-17(19-16)20(2)3)18-14-9-12(21-4)6-7-13(11)14/h6-10H,5H2,1-4H3
InChIKeyHHVWNGVTGBPLIR-UHFFFAOYSA-N
XLogP4.00
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.43
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine with MolForge

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Related Compounds

N-ethyl-4-(4-ethyl-7-methoxyquinolin-2-yl)-1,3-thiazol-2-amine
CID 89207398
4-(4,7-dimethoxyquinolin-2-yl)-1,3-thiazole
CID 70319073
4-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid
CID 861947
2-[4-(dimethylamino)-7-methoxyquinolin-2-yl]acetonitrile
CID 82243793
4-ethyl-7-methoxychromene-2-thione
CID 39732354
4-chloro-2-ethyl-7-methoxyquinoline-3-carboxylic acid
CID 53401269
N-ethyl-7-methoxy-2-phenylquinolin-4-amine
CID 144979819
5-ethyl-7-methoxyquinoline
CID 173249228
3-ethyl-7-methoxy-2-methylquinoline
CID 90882709
ethane;methanol;4-(7-methoxyquinolin-2-yl)-1,3-thiazol-2-amine
CID 143363287
2-(7-methoxy-4-methylquinolin-2-yl)acetic acid
CID 82574913
4-iodo-7-methoxy-2-phenylquinoline
CID 143031618

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine?
The IUPAC name of 4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine (CID 70863277) is 4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine is CCc1cc(-c2csc(N(C)C)n2)nc2cc(OC)ccc12.
What is the InChIKey of 4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine?
The InChIKey is HHVWNGVTGBPLIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3OS/c1-5-11-8-15(16-10-22-17(19-16)20(2)3)18-14-9-12(21-4)6-7-13(11)14/h6-10H,5H2,1-4H3.
What are the key properties of 4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine?
4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine has a molecular weight of 313.43 g/mol, XLogP of 4.00, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethyl-7-methoxyquinolin-2-yl)-N,N-dimethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 70863277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).