8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine

C16H11N3S — CID 155813842

IUPAC8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine
SMILESCc1ccc2cnc3sc(-c4ccccc4)nc3c2n1
InChIInChI=1S/C16H11N3S/c1-10-7-8-12-9-17-16-14(13(12)18-10)19-15(20-16)11-5-3-2-4-6-11/h2-9H,1H3
InChIKeyDKPBZRVXYTWTBD-UHFFFAOYSA-N
MW277.35 g/mol
LogP4.21
Rot. Bonds1

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

8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine (PubChem CID 155813842) has the molecular formula C16H11N3S and a molecular weight of 277.35 g/mol. Its IUPAC name is 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine.

Molecular Properties

Compound Name8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine
PubChem CID155813842
Molecular FormulaC16H11N3S
Molecular Weight277.35 g/mol
Exact Mass277.07
IUPAC Name8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine
SMILESCc1ccc2cnc3sc(-c4ccccc4)nc3c2n1
InChIInChI=1S/C16H11N3S/c1-10-7-8-12-9-17-16-14(13(12)18-10)19-15(20-16)11-5-3-2-4-6-11/h2-9H,1H3
InChIKeyDKPBZRVXYTWTBD-UHFFFAOYSA-N
XLogP4.21
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)-8-methyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine
CID 155815058
7-ethoxy-5-methyl-2-phenyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 118733052
4-iodo-7-methyl-2-phenyl-1,3-benzothiazole
CID 163427383
2-(6-methyl-3-pyridinyl)-5-phenyl-1,3,4-thiadiazole
CID 157204141
4,5-dimethyl-2-phenyl-1,3-benzothiazole
CID 141364490
copper;2,9-dimethyl-1,10-phenanthroline;bis(triphenylphosphanium)
CID 59698451
2,5-diphenyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 155543719
5-methoxy-4-methyl-2-phenyl-1,3-thiazole
CID 116887501
4-(2-methylquinolin-8-yl)oxy-6-phenylthieno[2,3-d]pyrimidine
CID 985281
(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
CID 2795495
5-methyl-2-phenyl-1,3-thiazine-6-thione
CID 13358812
4-methoxy-2,5-diphenyl-1,3-thiazole
CID 15691804

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine?
The IUPAC name of 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine (CID 155813842) is 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine.
What is the SMILES notation for 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine?
The canonical SMILES for 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine is Cc1ccc2cnc3sc(-c4ccccc4)nc3c2n1.
What is the InChIKey of 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine?
The InChIKey is DKPBZRVXYTWTBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3S/c1-10-7-8-12-9-17-16-14(13(12)18-10)19-15(20-16)11-5-3-2-4-6-11/h2-9H,1H3.
What are the key properties of 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine?
8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine has a molecular weight of 277.35 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine is sourced from PubChem (CID 155813842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).