5-(2-methoxyphenyl)-1H-pyrazole

C10H10N2O — CID 2736764

IUPAC5-(2-methoxyphenyl)-1H-pyrazole
SMILESCOc1ccccc1-c1ccn[nH]1
InChIInChI=1S/C10H10N2O/c1-13-10-5-3-2-4-8(10)9-6-7-11-12-9/h2-7H,1H3,(H,11,12)
InChIKeyKLPGJCMICASHKV-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.09
Rot. Bonds2

About 5-(2-methoxyphenyl)-1H-pyrazole

5-(2-methoxyphenyl)-1H-pyrazole (PubChem CID 2736764) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 5-(2-methoxyphenyl)-1H-pyrazole.

Molecular Properties

Compound Name5-(2-methoxyphenyl)-1H-pyrazole
PubChem CID2736764
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name5-(2-methoxyphenyl)-1H-pyrazole
SMILESCOc1ccccc1-c1ccn[nH]1
InChIInChI=1S/C10H10N2O/c1-13-10-5-3-2-4-8(10)9-6-7-11-12-9/h2-7H,1H3,(H,11,12)
InChIKeyKLPGJCMICASHKV-UHFFFAOYSA-N
XLogP2.09
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2-Methoxyphenyl)-1H-1,2,3-triazole
CID 9877511
o-(1H-pyrazol-3-yl)phenol
CID 819511
3-Amino-5-(4-methoxyphenyl)pyrazole
CID 2756469
3,5-bis(4-methoxyphenyl)-1H-pyrazole
CID 658538
5-(4-phenoxyphenyl)-1H-pyrazole
CID 2806138
4-Fluoro-2-(1H-pyrazol-3-yl)phenol
CID 5068606
5-Methoxy-1H-indazole
CID 13346860
3-(2-methoxyphenyl)-1H-pyrazol-5-amine
CID 3240675
3-(4-(4-Fluorophenoxy)phenyl)-1H-pyrazole
CID 9816478
4-(5-(4-Methoxyphenyl)-1H-pyrazol-3-yl)piperidine
CID 1486801
5-(6-methoxy-2-naphthyl)-1H-pyrazole
CID 2740829
4-(4-methoxyphenyl)-3-methyl-1H-pyrazole
CID 2805464

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyphenyl)-1H-pyrazole?
The IUPAC name of 5-(2-methoxyphenyl)-1H-pyrazole (CID 2736764) is 5-(2-methoxyphenyl)-1H-pyrazole.
What is the SMILES notation for 5-(2-methoxyphenyl)-1H-pyrazole?
The canonical SMILES for 5-(2-methoxyphenyl)-1H-pyrazole is COc1ccccc1-c1ccn[nH]1.
What is the InChIKey of 5-(2-methoxyphenyl)-1H-pyrazole?
The InChIKey is KLPGJCMICASHKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-13-10-5-3-2-4-8(10)9-6-7-11-12-9/h2-7H,1H3,(H,11,12).
What are the key properties of 5-(2-methoxyphenyl)-1H-pyrazole?
5-(2-methoxyphenyl)-1H-pyrazole has a molecular weight of 174.20 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyphenyl)-1H-pyrazole is sourced from PubChem (CID 2736764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).