4-hydroxy-2-(2-methylpyrazol-3-yl)benzaldehyde

C11H10N2O2 — CID 130229116

IUPAC4-hydroxy-2-(2-methylpyrazol-3-yl)benzaldehyde
SMILESCn1nccc1-c1cc(O)ccc1C=O
InChIInChI=1S/C11H10N2O2/c1-13-11(4-5-12-13)10-6-9(15)3-2-8(10)7-14/h2-7,15H,1H3
InChIKeyCLBXDXJXDFTTQX-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.61
Rot. Bonds2

About 4-hydroxy-2-(2-methylpyrazol-3-yl)benzaldehyde

4-hydroxy-2-(2-methylpyrazol-3-yl)benzaldehyde (PubChem CID 130229116) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 4-hydroxy-2-(2-methylpyrazol-3-yl)benzaldehyde.

Molecular Properties

Compound Name4-hydroxy-2-(2-methylpyrazol-3-yl)benzaldehyde
PubChem CID130229116
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name4-hydroxy-2-(2-methylpyrazol-3-yl)benzaldehyde
SMILESCn1nccc1-c1cc(O)ccc1C=O
InChIInChI=1S/C11H10N2O2/c1-13-11(4-5-12-13)10-6-9(15)3-2-8(10)7-14/h2-7,15H,1H3
InChIKeyCLBXDXJXDFTTQX-UHFFFAOYSA-N
XLogP1.61
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-(2-methylpyrazol-3-yl)benzaldehyde?
The IUPAC name of 4-hydroxy-2-(2-methylpyrazol-3-yl)benzaldehyde (CID 130229116) is 4-hydroxy-2-(2-methylpyrazol-3-yl)benzaldehyde.
What is the SMILES notation for 4-hydroxy-2-(2-methylpyrazol-3-yl)benzaldehyde?
The canonical SMILES for 4-hydroxy-2-(2-methylpyrazol-3-yl)benzaldehyde is Cn1nccc1-c1cc(O)ccc1C=O.
What is the InChIKey of 4-hydroxy-2-(2-methylpyrazol-3-yl)benzaldehyde?
The InChIKey is CLBXDXJXDFTTQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-13-11(4-5-12-13)10-6-9(15)3-2-8(10)7-14/h2-7,15H,1H3.
What are the key properties of 4-hydroxy-2-(2-methylpyrazol-3-yl)benzaldehyde?
4-hydroxy-2-(2-methylpyrazol-3-yl)benzaldehyde has a molecular weight of 202.21 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-(2-methylpyrazol-3-yl)benzaldehyde is sourced from PubChem (CID 130229116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).