2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzamide

C19H20N4O3 — CID 130308299

IUPAC2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzamide
SMILESCC(C)n1nccc1-c1ncccc1COc1cccc(O)c1C(N)=O
InChIInChI=1S/C19H20N4O3/c1-12(2)23-14(8-10-22-23)18-13(5-4-9-21-18)11-26-16-7-3-6-15(24)17(16)19(20)25/h3-10,12,24H,11H2,1-2H3,(H2,20,25)
InChIKeyKKBSFQBKVUCQIR-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.91
Rot. Bonds6

About 2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzamide

2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzamide (PubChem CID 130308299) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is 2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzamide.

Molecular Properties

Compound Name2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzamide
PubChem CID130308299
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzamide
SMILESCC(C)n1nccc1-c1ncccc1COc1cccc(O)c1C(N)=O
InChIInChI=1S/C19H20N4O3/c1-12(2)23-14(8-10-22-23)18-13(5-4-9-21-18)11-26-16-7-3-6-15(24)17(16)19(20)25/h3-10,12,24H,11H2,1-2H3,(H2,20,25)
InChIKeyKKBSFQBKVUCQIR-UHFFFAOYSA-N
XLogP2.91
TPSA103.26 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

ethane;2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzaldehyde
CID 145401287
2-formyl-3-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzoic acid
CID 118869852
3-(chloromethyl)-2-(2-propan-2-ylpyrazol-3-yl)pyridine;2,6-dihydroxybenzaldehyde;2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzaldehyde;hydrochloride
CID 162079929
2-[4-(hydroxymethyl)-1,3-dioxolan-2-yl]-3-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]phenol
CID 118869871
3-methyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde
CID 85471436
tert-butyl N-[2-formyl-3-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]phenyl]carbamate
CID 129254362
2,4-bis[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-3-carbaldehyde
CID 129254370
3-chloro-2-methyl-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzaldehyde
CID 90438097
2-oxo-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-pyridine-4-carbaldehyde
CID 86305517
2-(2-methoxyethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde
CID 71622318
5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-benzimidazole-4-carbaldehyde
CID 91885561
tert-butyl 6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzimidazole-1-carboxylate
CID 118364373

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzamide?
The IUPAC name of 2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzamide (CID 130308299) is 2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzamide.
What is the SMILES notation for 2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzamide?
The canonical SMILES for 2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzamide is CC(C)n1nccc1-c1ncccc1COc1cccc(O)c1C(N)=O.
What is the InChIKey of 2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzamide?
The InChIKey is KKBSFQBKVUCQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-12(2)23-14(8-10-22-23)18-13(5-4-9-21-18)11-26-16-7-3-6-15(24)17(16)19(20)25/h3-10,12,24H,11H2,1-2H3,(H2,20,25).
What are the key properties of 2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzamide?
2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzamide has a molecular weight of 352.39 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzamide is sourced from PubChem (CID 130308299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).