2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine

C17H13N3OS — CID 155815058

IUPAC2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine
SMILESCOc1ccc(-c2nc3c(ncc4ccc(C)nc43)s2)cc1
InChIInChI=1S/C17H13N3OS/c1-10-3-4-12-9-18-17-15(14(12)19-10)20-16(22-17)11-5-7-13(21-2)8-6-11/h3-9H,1-2H3
InChIKeyUDYXVQHJCAIJRH-UHFFFAOYSA-N
MW307.38 g/mol
LogP4.22
Rot. Bonds2

About 2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine

2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine (PubChem CID 155815058) has the molecular formula C17H13N3OS and a molecular weight of 307.38 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine
PubChem CID155815058
Molecular FormulaC17H13N3OS
Molecular Weight307.38 g/mol
Exact Mass307.08
IUPAC Name2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine
SMILESCOc1ccc(-c2nc3c(ncc4ccc(C)nc43)s2)cc1
InChIInChI=1S/C17H13N3OS/c1-10-3-4-12-9-18-17-15(14(12)19-10)20-16(22-17)11-5-7-13(21-2)8-6-11/h3-9H,1-2H3
InChIKeyUDYXVQHJCAIJRH-UHFFFAOYSA-N
XLogP4.22
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.38
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine
CID 155813842
4-(4-methoxyphenyl)-N,12-dimethyl-5-thia-3,7,10,12-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),3,7,10-pentaen-8-amine
CID 21083879
4-(4-bromophenyl)-2-(4-methoxyphenyl)-5-methyl-1,3-thiazole
CID 78907377
5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole
CID 14531637
2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole
CID 58983612
2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbohydrazide
CID 82427094
2-(4-methoxyphenyl)-6-methyl-1,3-benzothiazole
CID 12939261
2-(4-methoxyphenyl)-6-methylpyridin-3-ol
CID 68887118
5-bromo-2-(4-methoxyphenyl)-1,3-thiazol-4-amine
CID 116864276
2-(4-methoxyphenyl)-1,3-thiazole-5-carbohydrazide
CID 82424257
2-(4-ethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole
CID 116887536
6,8-dimethoxy-2-methylquinoline
CID 14936500

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine?
The IUPAC name of 2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine (CID 155815058) is 2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine.
What is the SMILES notation for 2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine?
The canonical SMILES for 2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine is COc1ccc(-c2nc3c(ncc4ccc(C)nc43)s2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine?
The InChIKey is UDYXVQHJCAIJRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3OS/c1-10-3-4-12-9-18-17-15(14(12)19-10)20-16(22-17)11-5-7-13(21-2)8-6-11/h3-9H,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine?
2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine has a molecular weight of 307.38 g/mol, XLogP of 4.22, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine is sourced from PubChem (CID 155815058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).