N-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide

C16H16N4O2 — CID 126601422

IUPACN-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide
SMILESCc1ccc2c(cnn2C(Cc2ccccc2)C(=O)NO)n1
InChIInChI=1S/C16H16N4O2/c1-11-7-8-14-13(18-11)10-17-20(14)15(16(21)19-22)9-12-5-3-2-4-6-12/h2-8,10,15,22H,9H2,1H3,(H,19,21)
InChIKeyACFVBZGENILKBO-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.03
Rot. Bonds4

About N-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide

N-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide (PubChem CID 126601422) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide.

Molecular Properties

Compound NameN-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide
PubChem CID126601422
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC NameN-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide
SMILESCc1ccc2c(cnn2C(Cc2ccccc2)C(=O)NO)n1
InChIInChI=1S/C16H16N4O2/c1-11-7-8-14-13(18-11)10-17-20(14)15(16(21)19-22)9-12-5-3-2-4-6-12/h2-8,10,15,22H,9H2,1H3,(H,19,21)
InChIKeyACFVBZGENILKBO-UHFFFAOYSA-N
XLogP2.03
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide
CID 126601596
N-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide
CID 126601527
2-[5-(4-cyanophenyl)indazol-1-yl]-N-hydroxy-3-phenylpropanamide
CID 126601539
N-hydroxy-2-[5-(2-methoxypyrimidin-5-yl)pyrazolo[3,4-c]pyridin-1-yl]-3-phenylpropanamide
CID 126601546
methyl 2-(6-chloroindazol-1-yl)-3-phenylpropanoate
CID 140901178
2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide
CID 155883738
2-(5-chloro-3a,7a-dihydropyrrolo[3,2-b]pyridin-1-yl)-N-hydroxy-3-phenylpropanamide
CID 155883748
2-[7-[[cyclopropyl(methyl)amino]methyl]indazol-2-yl]-N-hydroxy-3-phenylpropanamide
CID 126601465
potassium;2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-(6-ethylindazol-1-yl)-N-hydroxy-3-phenylpropanamide;hydroxylamine;methyl 2-(6-chloroindazol-1-yl)-3-phenylpropanoate;methyl 2-(6-ethenylindazol-1-yl)-3-phenylpropanoate;methyl 2-(6-ethylindazol-1-yl)-3-phenylpropanoate;hydroxide;hydrochloride
CID 161276923
(2R)-2-[(3aS,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)-3-phenylpropanamide
CID 2285252
1-(2,6-dimethyl-3-pyridinyl)-3-[(2S)-1-hydroxy-3-phenylpropan-2-yl]urea
CID 99702199
3-bromo-N-(1-hydroxy-3-phenylpropan-2-yl)-6-methylpyridine-2-carboxamide
CID 136564699

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide?
The IUPAC name of N-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide (CID 126601422) is N-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide.
What is the SMILES notation for N-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide?
The canonical SMILES for N-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide is Cc1ccc2c(cnn2C(Cc2ccccc2)C(=O)NO)n1.
What is the InChIKey of N-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide?
The InChIKey is ACFVBZGENILKBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O2/c1-11-7-8-14-13(18-11)10-17-20(14)15(16(21)19-22)9-12-5-3-2-4-6-12/h2-8,10,15,22H,9H2,1H3,(H,19,21).
What are the key properties of N-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide?
N-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide has a molecular weight of 296.33 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide is sourced from PubChem (CID 126601422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).