N-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide

C18H13N5O — CID 126536044

IUPACN-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide
SMILESO=C(c1ccccc1)N(c1cccnc1)c1ccc2[nH]ncc2n1
InChIInChI=1S/C18H13N5O/c24-18(13-5-2-1-3-6-13)23(14-7-4-10-19-11-14)17-9-8-15-16(21-17)12-20-22-15/h1-12H,(H,20,22)
InChIKeyABQWJVDFMZXYCQ-UHFFFAOYSA-N
MW315.34 g/mol
LogP3.33
Rot. Bonds3

About N-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide

N-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide (PubChem CID 126536044) has the molecular formula C18H13N5O and a molecular weight of 315.34 g/mol. Its IUPAC name is N-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound NameN-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide
PubChem CID126536044
Molecular FormulaC18H13N5O
Molecular Weight315.34 g/mol
Exact Mass315.11
IUPAC NameN-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide
SMILESO=C(c1ccccc1)N(c1cccnc1)c1ccc2[nH]ncc2n1
InChIInChI=1S/C18H13N5O/c24-18(13-5-2-1-3-6-13)23(14-7-4-10-19-11-14)17-9-8-15-16(21-17)12-20-22-15/h1-12H,(H,20,22)
InChIKeyABQWJVDFMZXYCQ-UHFFFAOYSA-N
XLogP3.33
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.34
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-indazol-5-yl)-N-pyridin-3-ylbenzamide
CID 118947884
N-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide
CID 126523658
N-methyl-N-phenylpyridine-3-carboxamide;hydrochloride
CID 110756365
4-fluoro-N-(1H-indazol-5-yl)-3-methyl-N-pyridin-3-ylbutanamide
CID 118948681
CID 157283677
CID 157283677
1-phenyl-2-pyridin-3-ylethane-1,2-dione
CID 10987556
N-(1H-indazol-5-yl)-2-piperidin-4-yl-N-pyridin-3-ylacetamide
CID 118948087
3-(1H-pyrazolo[4,5-b]pyridin-5-yl)-2-pyridin-3-ylbenzamide
CID 126536045
N,N-dimethylpyridine-3-carboxamide;hydrogen peroxide
CID 174921681
N-benzyl-N-phenylpyridine-3-carboxamide;hydrochloride
CID 110756627
N-benzoyl-N-(4-pyridin-3-ylpyrimidin-2-yl)benzamide
CID 46224440
N-imidazo[1,2-a]pyridin-2-yl-N-phenylbenzamide
CID 67196753

Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide?
The IUPAC name of N-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide (CID 126536044) is N-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide.
What is the SMILES notation for N-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide?
The canonical SMILES for N-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide is O=C(c1ccccc1)N(c1cccnc1)c1ccc2[nH]ncc2n1.
What is the InChIKey of N-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide?
The InChIKey is ABQWJVDFMZXYCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5O/c24-18(13-5-2-1-3-6-13)23(14-7-4-10-19-11-14)17-9-8-15-16(21-17)12-20-22-15/h1-12H,(H,20,22).
What are the key properties of N-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide?
N-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide has a molecular weight of 315.34 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 126536044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).