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

C18H14N4S — CID 88563844

IUPAC5-(5-methyl-3-pyridinyl)-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESCc1cncc(-c2ccc3nc(Nc4ccccc4)sc3n2)c1
InChIInChI=1S/C18H14N4S/c1-12-9-13(11-19-10-12)15-7-8-16-17(21-15)23-18(22-16)20-14-5-3-2-4-6-14/h2-11H,1H3,(H,20,22)
InChIKeyVIZZAKAIIAWWAG-UHFFFAOYSA-N
MW318.41 g/mol
LogP4.81
Rot. Bonds3

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

5-(5-methyl-3-pyridinyl)-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine (PubChem CID 88563844) has the molecular formula C18H14N4S and a molecular weight of 318.41 g/mol. Its IUPAC name is 5-(5-methyl-3-pyridinyl)-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine.

Molecular Properties

Compound Name5-(5-methyl-3-pyridinyl)-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
PubChem CID88563844
Molecular FormulaC18H14N4S
Molecular Weight318.41 g/mol
Exact Mass318.09
IUPAC Name5-(5-methyl-3-pyridinyl)-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESCc1cncc(-c2ccc3nc(Nc4ccccc4)sc3n2)c1
InChIInChI=1S/C18H14N4S/c1-12-9-13(11-19-10-12)15-7-8-16-17(21-15)23-18(22-16)20-14-5-3-2-4-6-14/h2-11H,1H3,(H,20,22)
InChIKeyVIZZAKAIIAWWAG-UHFFFAOYSA-N
XLogP4.81
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.41
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-bromo-6-(5-methyl-3-pyridinyl)pyridine
CID 115375410
6-methyl-N-(4-methylphenyl)-1,3-benzothiazol-2-amine
CID 12955114
6-N-cyclohexyl-2-N-(5-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-2,6-diamine
CID 88900367
2-methyl-N-phenyl-6-(5-phenyl-3-pyridinyl)pyrimidin-4-amine
CID 3590842
4-chloro-6-(5-methyl-3-pyridinyl)-2-phenylpyrimidine
CID 115915028
6-(5-methyl-3-pyridinyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3-benzothiazol-2-amine
CID 88563830
bis(2-anilino-4-methyl-1,3-thiazol-5-yl)methanone
CID 87664196
N-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine
CID 86806465
2-(5-methyl-3-pyridinyl)-1,3-benzothiazole-6-carboxylic acid
CID 107470209
N-phenyl-1H-pyrazolo[4,5-g][1,3]benzothiazol-7-amine
CID 171343905
N-(3-methylphenyl)-3-[2-(piperidin-4-ylcarbamoylamino)-[1,3]thiazolo[5,4-b]pyridin-5-yl]benzamide
CID 87278841
methyl 2-anilino-5-methoxy-1,3-benzothiazole-6-carboxylate
CID 82548339

Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-3-pyridinyl)-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The IUPAC name of 5-(5-methyl-3-pyridinyl)-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine (CID 88563844) is 5-(5-methyl-3-pyridinyl)-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine.
What is the SMILES notation for 5-(5-methyl-3-pyridinyl)-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The canonical SMILES for 5-(5-methyl-3-pyridinyl)-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine is Cc1cncc(-c2ccc3nc(Nc4ccccc4)sc3n2)c1.
What is the InChIKey of 5-(5-methyl-3-pyridinyl)-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The InChIKey is VIZZAKAIIAWWAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4S/c1-12-9-13(11-19-10-12)15-7-8-16-17(21-15)23-18(22-16)20-14-5-3-2-4-6-14/h2-11H,1H3,(H,20,22).
What are the key properties of 5-(5-methyl-3-pyridinyl)-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
5-(5-methyl-3-pyridinyl)-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine has a molecular weight of 318.41 g/mol, XLogP of 4.81, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-3-pyridinyl)-N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine is sourced from PubChem (CID 88563844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).