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

C14H14N6OS — CID 78839752

IUPACN-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
SMILESCc1nn(C)c2ncc(C(=O)Nc3nnc(C4CC4)s3)cc12
InChIInChI=1S/C14H14N6OS/c1-7-10-5-9(6-15-11(10)20(2)19-7)12(21)16-14-18-17-13(22-14)8-3-4-8/h5-6,8H,3-4H2,1-2H3,(H,16,18,21)
InChIKeyVBALITAGBRXXLL-UHFFFAOYSA-N
MW314.37 g/mol
LogP2.26
Rot. Bonds3

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

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide (PubChem CID 78839752) has the molecular formula C14H14N6OS and a molecular weight of 314.37 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
PubChem CID78839752
Molecular FormulaC14H14N6OS
Molecular Weight314.37 g/mol
Exact Mass314.09
IUPAC NameN-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
SMILESCc1nn(C)c2ncc(C(=O)Nc3nnc(C4CC4)s3)cc12
InChIInChI=1S/C14H14N6OS/c1-7-10-5-9(6-15-11(10)20(2)19-7)12(21)16-14-18-17-13(22-14)8-3-4-8/h5-6,8H,3-4H2,1-2H3,(H,16,18,21)
InChIKeyVBALITAGBRXXLL-UHFFFAOYSA-N
XLogP2.26
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.37
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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

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Related Compounds

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide
CID 18134966
N-(4-hydroxycyclohexyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 43394642
N-(6-acetamido-1,3-benzothiazol-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 78839281
1,3-dimethyl-N-(3-methylcyclopentyl)pyrazolo[5,4-b]pyridine-5-carboxamide
CID 114549712
N-[4-(dimethylamino)phenyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 78839537
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(dimethylamino)pyridine-3-carboxamide
CID 78859395
1,3-dimethyl-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]pyrazolo[5,4-b]pyridine-5-carboxamide
CID 35251975
N-(4-methoxyphenyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 31316920
1,3-dimethyl-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyrazolo[5,4-b]pyridine-5-carboxamide
CID 78865591
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methylsulfanylbenzamide
CID 18189556
N-(2-amino-2-oxoethoxy)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 112551049
N-[4-(diethylamino)phenyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 30898812

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide?
The IUPAC name of N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide (CID 78839752) is N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide.
What is the SMILES notation for N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide?
The canonical SMILES for N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide is Cc1nn(C)c2ncc(C(=O)Nc3nnc(C4CC4)s3)cc12.
What is the InChIKey of N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide?
The InChIKey is VBALITAGBRXXLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6OS/c1-7-10-5-9(6-15-11(10)20(2)19-7)12(21)16-14-18-17-13(22-14)8-3-4-8/h5-6,8H,3-4H2,1-2H3,(H,16,18,21).
What are the key properties of N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide?
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide has a molecular weight of 314.37 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 78839752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).