2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide

C15H15N5O2S — CID 164547381

IUPAC2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide
SMILESNC(=O)c1cnn2cc(-c3ccnc(N4CCOCC4)c3)sc12
InChIInChI=1S/C15H15N5O2S/c16-14(21)11-8-18-20-9-12(23-15(11)20)10-1-2-17-13(7-10)19-3-5-22-6-4-19/h1-2,7-9H,3-6H2,(H2,16,21)
InChIKeyUTTXLQBGQDCIAC-UHFFFAOYSA-N
MW329.38 g/mol
LogP1.39
Rot. Bonds3

About 2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide

2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide (PubChem CID 164547381) has the molecular formula C15H15N5O2S and a molecular weight of 329.38 g/mol. Its IUPAC name is 2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide.

Molecular Properties

Compound Name2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide
PubChem CID164547381
Molecular FormulaC15H15N5O2S
Molecular Weight329.38 g/mol
Exact Mass329.09
IUPAC Name2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide
SMILESNC(=O)c1cnn2cc(-c3ccnc(N4CCOCC4)c3)sc12
InChIInChI=1S/C15H15N5O2S/c16-14(21)11-8-18-20-9-12(23-15(11)20)10-1-2-17-13(7-10)19-3-5-22-6-4-19/h1-2,7-9H,3-6H2,(H2,16,21)
InChIKeyUTTXLQBGQDCIAC-UHFFFAOYSA-N
XLogP1.39
TPSA85.75 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[5-[2-(2-azabicyclo[2.2.2]octan-2-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide
CID 164547518
2-(6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide
CID 175759599
1-(2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazol-7-yl)ethanone
CID 164547082
2-amino-3-(3-hydroxy-2,6-dimethylphenyl)-5-(2-morpholin-4-yl-4-pyridinyl)benzamide
CID 171934732
4-[4-(2-methyl-5-nitroso-3-pyridinyl)-2-pyridinyl]morpholine
CID 168928475
5,7-dimethyl-6-[3-[(2-morpholin-4-yl-4-pyridinyl)methylamino]-3-oxopropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 47054803
2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide
CID 118869329
2-[[5-(2-hydroxypropan-2-yl)-6-methyl-2-pyridinyl]amino]-5-(6-morpholin-4-yl-3-pyridinyl)thiophene-3-carboxamide
CID 59525820
2-[6-(2-amino-1,3-thiazol-5-yl)isoquinolin-3-yl]-1-(2-morpholin-4-yl-4-pyridinyl)ethanone
CID 147886278
4-morpholin-4-ylpyridine-2,5-dicarboxamide
CID 155353746
tert-butyl 2-morpholin-4-ylpyridine-4-carboxylate
CID 2762943
4-[(2-morpholin-4-yl-4-pyridinyl)methylsulfamoyl]benzamide
CID 55598355

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide?
The IUPAC name of 2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide (CID 164547381) is 2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide.
What is the SMILES notation for 2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide?
The canonical SMILES for 2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide is NC(=O)c1cnn2cc(-c3ccnc(N4CCOCC4)c3)sc12.
What is the InChIKey of 2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide?
The InChIKey is UTTXLQBGQDCIAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2S/c16-14(21)11-8-18-20-9-12(23-15(11)20)10-1-2-17-13(7-10)19-3-5-22-6-4-19/h1-2,7-9H,3-6H2,(H2,16,21).
What are the key properties of 2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide?
2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide has a molecular weight of 329.38 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-yl-4-pyridinyl)pyrazolo[5,1-b][1,3]thiazole-7-carboxamide is sourced from PubChem (CID 164547381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).