7-methyl-N-phenyl-[1,3]thiazolo[4,5-b]pyridin-2-amine

C13H11N3S — CID 13481974

IUPAC7-methyl-N-phenyl-[1,3]thiazolo[4,5-b]pyridin-2-amine
SMILESCc1ccnc2nc(Nc3ccccc3)sc12
InChIInChI=1S/C13H11N3S/c1-9-7-8-14-12-11(9)17-13(16-12)15-10-5-3-2-4-6-10/h2-8H,1H3,(H,14,15,16)
InChIKeyWNYRHLBBHUHEDD-UHFFFAOYSA-N
MW241.32 g/mol
LogP3.74
Rot. Bonds2

About 7-methyl-N-phenyl-[1,3]thiazolo[4,5-b]pyridin-2-amine

7-methyl-N-phenyl-[1,3]thiazolo[4,5-b]pyridin-2-amine (PubChem CID 13481974) has the molecular formula C13H11N3S and a molecular weight of 241.32 g/mol. Its IUPAC name is 7-methyl-N-phenyl-[1,3]thiazolo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name7-methyl-N-phenyl-[1,3]thiazolo[4,5-b]pyridin-2-amine
PubChem CID13481974
Molecular FormulaC13H11N3S
Molecular Weight241.32 g/mol
Exact Mass241.07
IUPAC Name7-methyl-N-phenyl-[1,3]thiazolo[4,5-b]pyridin-2-amine
SMILESCc1ccnc2nc(Nc3ccccc3)sc12
InChIInChI=1S/C13H11N3S/c1-9-7-8-14-12-11(9)17-13(16-12)15-10-5-3-2-4-6-10/h2-8H,1H3,(H,14,15,16)
InChIKeyWNYRHLBBHUHEDD-UHFFFAOYSA-N
XLogP3.74
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-anilino-6H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
CID 135726636
4-methyl-N-phenyl-5-pyrimidin-4-yl-1,3-thiazol-2-amine
CID 141131243
4-N-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-1-N-phenylbenzene-1,4-diamine
CID 167862565
bis(2-anilino-4-methyl-1,3-thiazol-5-yl)methanone
CID 87664196
ethane;2-methyl-N-phenylpyrimidin-4-amine
CID 90727503
2-N,7-N-diphenyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine
CID 11529827
carbanide;ethane;5-methyl-2-N,4-N-diphenylpyrimidine-2,4-diamine;yttrium
CID 157300828
4-(4-methylsulfanylphenyl)-N,5-diphenyl-1,3-thiazol-2-amine;hydrobromide
CID 17389451
5-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenyl-1,3,4-thiadiazol-2-amine
CID 155486327
5-(4-methoxy-3,5-dimethyl-2-pyridinyl)-4-methyl-N-phenyl-1,3-thiazol-2-amine
CID 102583255
3-[(7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)amino]benzonitrile
CID 24735991
N-phenyl-1H-pyrazolo[4,5-g][1,3]benzothiazol-7-amine
CID 171343905

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-phenyl-[1,3]thiazolo[4,5-b]pyridin-2-amine?
The IUPAC name of 7-methyl-N-phenyl-[1,3]thiazolo[4,5-b]pyridin-2-amine (CID 13481974) is 7-methyl-N-phenyl-[1,3]thiazolo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 7-methyl-N-phenyl-[1,3]thiazolo[4,5-b]pyridin-2-amine?
The canonical SMILES for 7-methyl-N-phenyl-[1,3]thiazolo[4,5-b]pyridin-2-amine is Cc1ccnc2nc(Nc3ccccc3)sc12.
What is the InChIKey of 7-methyl-N-phenyl-[1,3]thiazolo[4,5-b]pyridin-2-amine?
The InChIKey is WNYRHLBBHUHEDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3S/c1-9-7-8-14-12-11(9)17-13(16-12)15-10-5-3-2-4-6-10/h2-8H,1H3,(H,14,15,16).
What are the key properties of 7-methyl-N-phenyl-[1,3]thiazolo[4,5-b]pyridin-2-amine?
7-methyl-N-phenyl-[1,3]thiazolo[4,5-b]pyridin-2-amine has a molecular weight of 241.32 g/mol, XLogP of 3.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-phenyl-[1,3]thiazolo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 13481974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).