4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine

C17H15N3OS — CID 142709522

IUPAC4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine
SMILESCN1CCOc2cc(-c3ccccc3-c3cscn3)cnc21
InChIInChI=1S/C17H15N3OS/c1-20-6-7-21-16-8-12(9-18-17(16)20)13-4-2-3-5-14(13)15-10-22-11-19-15/h2-5,8-11H,6-7H2,1H3
InChIKeyONCSGCJLLCZRJO-UHFFFAOYSA-N
MW309.39 g/mol
LogP3.70
Rot. Bonds2

About 4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine

4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine (PubChem CID 142709522) has the molecular formula C17H15N3OS and a molecular weight of 309.39 g/mol. Its IUPAC name is 4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine.

Molecular Properties

Compound Name4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine
PubChem CID142709522
Molecular FormulaC17H15N3OS
Molecular Weight309.39 g/mol
Exact Mass309.09
IUPAC Name4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine
SMILESCN1CCOc2cc(-c3ccccc3-c3cscn3)cnc21
InChIInChI=1S/C17H15N3OS/c1-20-6-7-21-16-8-12(9-18-17(16)20)13-4-2-3-5-14(13)15-10-22-11-19-15/h2-5,8-11H,6-7H2,1H3
InChIKeyONCSGCJLLCZRJO-UHFFFAOYSA-N
XLogP3.70
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.39
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine with MolForge

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Related Compounds

3-(Benzyloxy)-N-(4-Methyl-1,3-Thiazol-2-Yl)pyridin-2-Amine
CID 16660015
2-(2-(4-Methylthiazol-2-ylamino)pyridin-3-yloxy)benzonitrile
CID 16752714
3-(Benzyloxy)-5-Methyl-N-(4-Methyl-1,3-Thiazol-2-Yl)pyridin-2-Amine
CID 59225669
(4-Ethoxy-phenyl)-(4-pyridin-3-yl-thiazol-2-yl)-amine
CID 869831
3-(Benzyloxy)-5-bromo-N-(4-methylthiazol-2-yl)pyridin-2-amine
CID 16061466
N-(5-chloro-3-phenylmethoxy-2-pyridinyl)-4-methyl-1,3-thiazol-2-amine
CID 16660170
3-(benzyloxy)-5-(benzylthio)-N-(4-methylthiazol-2-yl)pyridin-2-amine
CID 16660174
3-(benzyloxy)-N-(4-methylthiazol-2-yl)-5-(pyridin-2-ylmethylthio)pyridin-2-amine
CID 16660507
4-methyl-N-(3-phenylmethoxy-5-pyridin-2-ylsulfanyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 16660671
N-(5-bromo-3-phenylmethoxy-2-pyridinyl)-4-(2-methylpropyl)-1,3-thiazol-2-amine
CID 16660844
N-(5-bromo-3-phenylmethoxy-2-pyridinyl)-4-propan-2-yl-1,3-thiazol-2-amine
CID 16660845
4-methyl-N-(3-phenoxy-5-pyridin-4-ylsulfanyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 24765183

Frequently Asked Questions

What is the IUPAC name of 4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The IUPAC name of 4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine (CID 142709522) is 4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine.
What is the SMILES notation for 4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The canonical SMILES for 4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine is CN1CCOc2cc(-c3ccccc3-c3cscn3)cnc21.
What is the InChIKey of 4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The InChIKey is ONCSGCJLLCZRJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3OS/c1-20-6-7-21-16-8-12(9-18-17(16)20)13-4-2-3-5-14(13)15-10-22-11-19-15/h2-5,8-11H,6-7H2,1H3.
What are the key properties of 4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine?
4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine has a molecular weight of 309.39 g/mol, XLogP of 3.70, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-7-[2-(1,3-thiazol-4-yl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine is sourced from PubChem (CID 142709522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).