N-pyrazolo[1,5-a]pyridin-5-yl-1,3-benzothiazole-6-carboxamide

C15H10N4OS — CID 91629367

IUPACN-pyrazolo[1,5-a]pyridin-5-yl-1,3-benzothiazole-6-carboxamide
SMILESO=C(Nc1ccn2nccc2c1)c1ccc2ncsc2c1
InChIInChI=1S/C15H10N4OS/c20-15(10-1-2-13-14(7-10)21-9-16-13)18-11-4-6-19-12(8-11)3-5-17-19/h1-9H,(H,18,20)
InChIKeyPIRIVKJBZRNIKE-UHFFFAOYSA-N
MW294.34 g/mol
LogP3.20
Rot. Bonds2

About N-pyrazolo[1,5-a]pyridin-5-yl-1,3-benzothiazole-6-carboxamide

N-pyrazolo[1,5-a]pyridin-5-yl-1,3-benzothiazole-6-carboxamide (PubChem CID 91629367) has the molecular formula C15H10N4OS and a molecular weight of 294.34 g/mol. Its IUPAC name is N-pyrazolo[1,5-a]pyridin-5-yl-1,3-benzothiazole-6-carboxamide.

Molecular Properties

Compound NameN-pyrazolo[1,5-a]pyridin-5-yl-1,3-benzothiazole-6-carboxamide
PubChem CID91629367
Molecular FormulaC15H10N4OS
Molecular Weight294.34 g/mol
Exact Mass294.06
IUPAC NameN-pyrazolo[1,5-a]pyridin-5-yl-1,3-benzothiazole-6-carboxamide
SMILESO=C(Nc1ccn2nccc2c1)c1ccc2ncsc2c1
InChIInChI=1S/C15H10N4OS/c20-15(10-1-2-13-14(7-10)21-9-16-13)18-11-4-6-19-12(8-11)3-5-17-19/h1-9H,(H,18,20)
InChIKeyPIRIVKJBZRNIKE-UHFFFAOYSA-N
XLogP3.20
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.34
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(pyridin-4-yl)-1,3-benzothiazole-6-carboxamide
CID 18109210
N-(3-fluorophenyl)-1,3-benzothiazole-6-carboxamide
CID 712469
N-(2,4-difluorophenyl)-1,3-benzothiazole-6-carboxamide
CID 2092996
N-[4-(trifluoromethyl)phenyl]-1,3-benzothiazole-6-carboxamide
CID 2738140
1-phenyl-N-(pyridin-4-yl)-3-(thiophen-2-yl)-1H-pyrazole-4-carboxamide
CID 5161671
5-(1,3-Benzothiazol-5-yl)-13-(methylamino)-8-thia-5,10-diazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
CID 16117172
N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-1,3-benzothiazole-6-carboxamide
CID 20754424
2-(6-Methylaminopyridin-3-yl)benzothiazole-6-carboxamide
CID 24804394
1,3-Benzothiazol-6-yl(piperidin-1-yl)methanone
CID 6710452
1-benzyl-3-methyl-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide
CID 2099780
N-(2-fluorophenyl)-1,3-benzothiazole-6-carboxamide
CID 712467
N-(4-fluorophenyl)-1,3-benzothiazole-6-carboxamide
CID 712471

Frequently Asked Questions

What is the IUPAC name of N-pyrazolo[1,5-a]pyridin-5-yl-1,3-benzothiazole-6-carboxamide?
The IUPAC name of N-pyrazolo[1,5-a]pyridin-5-yl-1,3-benzothiazole-6-carboxamide (CID 91629367) is N-pyrazolo[1,5-a]pyridin-5-yl-1,3-benzothiazole-6-carboxamide.
What is the SMILES notation for N-pyrazolo[1,5-a]pyridin-5-yl-1,3-benzothiazole-6-carboxamide?
The canonical SMILES for N-pyrazolo[1,5-a]pyridin-5-yl-1,3-benzothiazole-6-carboxamide is O=C(Nc1ccn2nccc2c1)c1ccc2ncsc2c1.
What is the InChIKey of N-pyrazolo[1,5-a]pyridin-5-yl-1,3-benzothiazole-6-carboxamide?
The InChIKey is PIRIVKJBZRNIKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4OS/c20-15(10-1-2-13-14(7-10)21-9-16-13)18-11-4-6-19-12(8-11)3-5-17-19/h1-9H,(H,18,20).
What are the key properties of N-pyrazolo[1,5-a]pyridin-5-yl-1,3-benzothiazole-6-carboxamide?
N-pyrazolo[1,5-a]pyridin-5-yl-1,3-benzothiazole-6-carboxamide has a molecular weight of 294.34 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazolo[1,5-a]pyridin-5-yl-1,3-benzothiazole-6-carboxamide is sourced from PubChem (CID 91629367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).