N-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide

C19H16N6O2 — CID 126601596

IUPACN-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide
SMILESO=C(NO)C(Cc1ccccc1)n1ncc2nc(-c3cncnc3)ccc21
InChIInChI=1S/C19H16N6O2/c26-19(24-27)18(8-13-4-2-1-3-5-13)25-17-7-6-15(23-16(17)11-22-25)14-9-20-12-21-10-14/h1-7,9-12,18,27H,8H2,(H,24,26)
InChIKeyDUAGDFLGGPOLQU-UHFFFAOYSA-N
MW360.38 g/mol
LogP2.18
Rot. Bonds5

About N-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide

N-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide (PubChem CID 126601596) has the molecular formula C19H16N6O2 and a molecular weight of 360.38 g/mol. Its IUPAC name is N-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide.

Molecular Properties

Compound NameN-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide
PubChem CID126601596
Molecular FormulaC19H16N6O2
Molecular Weight360.38 g/mol
Exact Mass360.13
IUPAC NameN-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide
SMILESO=C(NO)C(Cc1ccccc1)n1ncc2nc(-c3cncnc3)ccc21
InChIInChI=1S/C19H16N6O2/c26-19(24-27)18(8-13-4-2-1-3-5-13)25-17-7-6-15(23-16(17)11-22-25)14-9-20-12-21-10-14/h1-7,9-12,18,27H,8H2,(H,24,26)
InChIKeyDUAGDFLGGPOLQU-UHFFFAOYSA-N
XLogP2.18
TPSA105.82 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.38
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide
CID 126601422
N-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide
CID 126601527
N-hydroxy-2-[5-(2-methoxypyrimidin-5-yl)pyrazolo[3,4-c]pyridin-1-yl]-3-phenylpropanamide
CID 126601546
2-[5-(4-cyanophenyl)indazol-1-yl]-N-hydroxy-3-phenylpropanamide
CID 126601539
1-(5-phenylpyrazolo[4,5-b]pyridin-1-yl)ethanone
CID 76849323
2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide
CID 155883738
methyl 2-(6-chloroindazol-1-yl)-3-phenylpropanoate
CID 140901178
(2R)-3-phenyl-N-prop-2-ynyl-2-(tetrazol-1-yl)propanamide
CID 94393857
3-phenyl-2-(tetrazol-1-yl)-N-[2-(1,2,4-triazol-1-yl)ethyl]propanamide
CID 91791500
2-[7-[[cyclopropyl(methyl)amino]methyl]indazol-2-yl]-N-hydroxy-3-phenylpropanamide
CID 126601465
2-[3-(2-cyclopropylethynyl)-5-pyridin-4-ylindazol-2-yl]-N-hydroxy-3-phenylpropanamide
CID 126601426
N-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 126601579

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide?
The IUPAC name of N-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide (CID 126601596) is N-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide.
What is the SMILES notation for N-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide?
The canonical SMILES for N-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide is O=C(NO)C(Cc1ccccc1)n1ncc2nc(-c3cncnc3)ccc21.
What is the InChIKey of N-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide?
The InChIKey is DUAGDFLGGPOLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O2/c26-19(24-27)18(8-13-4-2-1-3-5-13)25-17-7-6-15(23-16(17)11-22-25)14-9-20-12-21-10-14/h1-7,9-12,18,27H,8H2,(H,24,26).
What are the key properties of N-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide?
N-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide has a molecular weight of 360.38 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide is sourced from PubChem (CID 126601596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).