N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-4-carboxamide

C13H10N4O2S — CID 56592907

IUPACN-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-4-carboxamide
SMILESCOc1ccc2nc(NC(=O)c3ccncc3)sc2n1
InChIInChI=1S/C13H10N4O2S/c1-19-10-3-2-9-12(16-10)20-13(15-9)17-11(18)8-4-6-14-7-5-8/h2-7H,1H3,(H,15,17,18)
InChIKeyBETTUMPJORNNGK-UHFFFAOYSA-N
MW286.32 g/mol
LogP2.35
Rot. Bonds3

About N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-4-carboxamide

N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-4-carboxamide (PubChem CID 56592907) has the molecular formula C13H10N4O2S and a molecular weight of 286.32 g/mol. Its IUPAC name is N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-4-carboxamide
PubChem CID56592907
Molecular FormulaC13H10N4O2S
Molecular Weight286.32 g/mol
Exact Mass286.05
IUPAC NameN-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-4-carboxamide
SMILESCOc1ccc2nc(NC(=O)c3ccncc3)sc2n1
InChIInChI=1S/C13H10N4O2S/c1-19-10-3-2-9-12(16-10)20-13(15-9)17-11(18)8-4-6-14-7-5-8/h2-7H,1H3,(H,15,17,18)
InChIKeyBETTUMPJORNNGK-UHFFFAOYSA-N
XLogP2.35
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.32
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[5-(6-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide
CID 46872298
5-N-(furan-2-yl)-2-(pyridin-3-ylmethyl)-[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine
CID 168274325
3-cyclopentyl-N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide
CID 11635201
1-Ethyl-3-(5-methoxy-6-pyrimidin-5-yl-[1,3]thiazolo[5,4-b]pyridin-2-yl)urea
CID 59352810
1-Allyl-3-[5-(2-methoxyethoxy)-6-(3-pyridyl)thiazolo[5,4-b]pyridin-2-yl]urea
CID 59352819
1-Ethyl-3-[5-(2-methoxyethoxy)-6-(3-pyridyl)thiazolo[5,4-b]pyridin-2-yl]urea
CID 59352825
1-ethyl-3-[5-[(2S)-1-methoxypropan-2-yl]oxy-6-pyridin-3-yl-[1,3]thiazolo[5,4-b]pyridin-2-yl]urea
CID 72713294
1-Ethyl-3-[4-isopropyl-6-(6-methoxy-3-pyridyl)-5-oxo-thiazolo[5,4-b]pyridin-2-yl]urea
CID 76317726
N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
CID 746693
N-[3-[[2-[(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)amino]-2-oxoethyl]amino]-3-oxo-1-phenylpropyl]benzamide
CID 87871296
N-(6-Methoxybenzo[d]thiazol-2-yl)-2-(methylthio)nicotinamide
CID 2527102
N-(4-methoxy-1,3-benzothiazol-2-yl)pyridine-4-carboxamide
CID 17413870

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-4-carboxamide?
The IUPAC name of N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-4-carboxamide (CID 56592907) is N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-4-carboxamide is COc1ccc2nc(NC(=O)c3ccncc3)sc2n1.
What is the InChIKey of N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-4-carboxamide?
The InChIKey is BETTUMPJORNNGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O2S/c1-19-10-3-2-9-12(16-10)20-13(15-9)17-11(18)8-4-6-14-7-5-8/h2-7H,1H3,(H,15,17,18).
What are the key properties of N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-4-carboxamide?
N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-4-carboxamide has a molecular weight of 286.32 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 56592907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).