5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine

C13H15N5OS — CID 115322400

IUPAC5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
SMILESCOc1ccc2nc(N)n(CCc3nc(C)cs3)c2n1
InChIInChI=1S/C13H15N5OS/c1-8-7-20-11(15-8)5-6-18-12-9(16-13(18)14)3-4-10(17-12)19-2/h3-4,7H,5-6H2,1-2H3,(H2,14,16)
InChIKeyQUFUOFRGBKNYJK-UHFFFAOYSA-N
MW289.36 g/mol
LogP2.03
Rot. Bonds4

About 5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine

5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine (PubChem CID 115322400) has the molecular formula C13H15N5OS and a molecular weight of 289.36 g/mol. Its IUPAC name is 5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
PubChem CID115322400
Molecular FormulaC13H15N5OS
Molecular Weight289.36 g/mol
Exact Mass289.10
IUPAC Name5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
SMILESCOc1ccc2nc(N)n(CCc3nc(C)cs3)c2n1
InChIInChI=1S/C13H15N5OS/c1-8-7-20-11(15-8)5-6-18-12-9(16-13(18)14)3-4-10(17-12)19-2/h3-4,7H,5-6H2,1-2H3,(H2,14,16)
InChIKeyQUFUOFRGBKNYJK-UHFFFAOYSA-N
XLogP2.03
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine with MolForge

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Related Compounds

2-[2-[2-(chloromethyl)-5-methoxyimidazo[4,5-b]pyridin-3-yl]ethyl]-4-methyl-1,3-thiazole
CID 115323009
2-[[2-(2-chloroethyl)-5-methoxyimidazo[4,5-b]pyridin-3-yl]methyl]-4-methyl-1,3-thiazole
CID 115322869
5-methoxy-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 106105695
5-methoxy-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 115322294
3-[2-(dimethylamino)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322083
1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine
CID 79296254
ethyl 4-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)butanoate
CID 115322446
5-methoxy-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine
CID 102699356
N-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide
CID 115322213
5-methoxy-3-(1,3-thiazol-4-ylmethyl)imidazo[4,5-b]pyridin-2-amine
CID 113286867
3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322201
3-[(2-ethylphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322450

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine (CID 115322400) is 5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine is COc1ccc2nc(N)n(CCc3nc(C)cs3)c2n1.
What is the InChIKey of 5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine?
The InChIKey is QUFUOFRGBKNYJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5OS/c1-8-7-20-11(15-8)5-6-18-12-9(16-13(18)14)3-4-10(17-12)19-2/h3-4,7H,5-6H2,1-2H3,(H2,14,16).
What are the key properties of 5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine?
5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine has a molecular weight of 289.36 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 115322400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).