N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide

C19H19N5O2S — CID 78846151

IUPACN-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
SMILESCOCCN(C(=O)c1cnc2c(c1)c(C)nn2C)c1nc2ccccc2s1
InChIInChI=1S/C19H19N5O2S/c1-12-14-10-13(11-20-17(14)23(2)22-12)18(25)24(8-9-26-3)19-21-15-6-4-5-7-16(15)27-19/h4-7,10-11H,8-9H2,1-3H3
InChIKeyHWUUWZMLWJALDM-UHFFFAOYSA-N
MW381.46 g/mol
LogP3.18
Rot. Bonds5

About N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide

N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide (PubChem CID 78846151) has the molecular formula C19H19N5O2S and a molecular weight of 381.46 g/mol. Its IUPAC name is N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
PubChem CID78846151
Molecular FormulaC19H19N5O2S
Molecular Weight381.46 g/mol
Exact Mass381.13
IUPAC NameN-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
SMILESCOCCN(C(=O)c1cnc2c(c1)c(C)nn2C)c1nc2ccccc2s1
InChIInChI=1S/C19H19N5O2S/c1-12-14-10-13(11-20-17(14)23(2)22-12)18(25)24(8-9-26-3)19-21-15-6-4-5-7-16(15)27-19/h4-7,10-11H,8-9H2,1-3H3
InChIKeyHWUUWZMLWJALDM-UHFFFAOYSA-N
XLogP3.18
TPSA73.14 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.46
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 55545715
N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-4-(trifluoromethylsulfonyl)benzamide
CID 55567700
N-(1,3-benzothiazol-2-yl)-3-(diethylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)benzamide
CID 55546277
N,1,3-trimethyl-N-[2-(2-methylphenoxy)ethyl]pyrazolo[5,4-b]pyridine-5-carboxamide
CID 31342976
N-(1,3-benzothiazol-2-yl)-2-tert-butylsulfanyl-N-(2-methoxyethyl)acetamide
CID 86921353
N-(1,3-benzothiazol-2-yl)-2-bromo-4-fluoro-N-(2-methoxyethyl)benzamide
CID 34264564
N-(1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-N-(2-methoxyethyl)-6-methyl-4-oxopyridazine-3-carboxamide
CID 34264878
N-[2-(2-fluorophenoxy)ethyl]-N,1,3-trimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 31342972
N-(1,3-benzothiazol-2-yl)-6-chloro-N-ethylpyridine-3-carboxamide
CID 16559857
N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-(2-methoxyethyl)acetamide
CID 34261879
N-(1,3-benzothiazol-2-yl)-3-(2,4-dimethylphenoxy)-N-(2-methoxyethyl)propanamide
CID 55580882
N-(1,3-benzothiazol-2-yl)-2-(4-chloro-2-methylphenoxy)-N-(2-methoxyethyl)acetamide
CID 34262166

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide?
The IUPAC name of N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide (CID 78846151) is N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide.
What is the SMILES notation for N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide?
The canonical SMILES for N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide is COCCN(C(=O)c1cnc2c(c1)c(C)nn2C)c1nc2ccccc2s1.
What is the InChIKey of N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide?
The InChIKey is HWUUWZMLWJALDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2S/c1-12-14-10-13(11-20-17(14)23(2)22-12)18(25)24(8-9-26-3)19-21-15-6-4-5-7-16(15)27-19/h4-7,10-11H,8-9H2,1-3H3.
What are the key properties of N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide?
N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide has a molecular weight of 381.46 g/mol, XLogP of 3.18, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 78846151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).