5-(2-methoxyphenyl)-1H-pyrazol-3-amine

C10H11N3O — CID 3240675

IUPAC5-(2-methoxyphenyl)-1H-pyrazol-3-amine
SMILESCOc1ccccc1-c1cc(N)n[nH]1
InChIInChI=1S/C10H11N3O/c1-14-9-5-3-2-4-7(9)8-6-10(11)13-12-8/h2-6H,1H3,(H3,11,12,13)
InChIKeyQRAXSEJMMGAXBS-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.67
Rot. Bonds2

About 5-(2-methoxyphenyl)-1H-pyrazol-3-amine

5-(2-methoxyphenyl)-1H-pyrazol-3-amine (PubChem CID 3240675) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 5-(2-methoxyphenyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(2-methoxyphenyl)-1H-pyrazol-3-amine
PubChem CID3240675
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name5-(2-methoxyphenyl)-1H-pyrazol-3-amine
SMILESCOc1ccccc1-c1cc(N)n[nH]1
InChIInChI=1S/C10H11N3O/c1-14-9-5-3-2-4-7(9)8-6-10(11)13-12-8/h2-6H,1H3,(H3,11,12,13)
InChIKeyQRAXSEJMMGAXBS-UHFFFAOYSA-N
XLogP1.67
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyphenyl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(2-methoxyphenyl)-1H-pyrazol-3-amine (CID 3240675) is 5-(2-methoxyphenyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(2-methoxyphenyl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(2-methoxyphenyl)-1H-pyrazol-3-amine is COc1ccccc1-c1cc(N)n[nH]1.
What is the InChIKey of 5-(2-methoxyphenyl)-1H-pyrazol-3-amine?
The InChIKey is QRAXSEJMMGAXBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-14-9-5-3-2-4-7(9)8-6-10(11)13-12-8/h2-6H,1H3,(H3,11,12,13).
What are the key properties of 5-(2-methoxyphenyl)-1H-pyrazol-3-amine?
5-(2-methoxyphenyl)-1H-pyrazol-3-amine has a molecular weight of 189.22 g/mol, XLogP of 1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyphenyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 3240675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).