2-(3-phenyl-1H-pyrazol-5-yl)aniline

C15H13N3 — CID 54852070

IUPAC2-(3-phenyl-1H-pyrazol-5-yl)aniline
SMILESNc1ccccc1-c1cc(-c2ccccc2)n[nH]1
InChIInChI=1S/C15H13N3/c16-13-9-5-4-8-12(13)15-10-14(17-18-15)11-6-2-1-3-7-11/h1-10H,16H2,(H,17,18)
InChIKeyFVKUPYYECMDEOO-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.33
Rot. Bonds2

About 2-(3-phenyl-1H-pyrazol-5-yl)aniline

2-(3-phenyl-1H-pyrazol-5-yl)aniline (PubChem CID 54852070) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is 2-(3-phenyl-1H-pyrazol-5-yl)aniline.

Molecular Properties

Compound Name2-(3-phenyl-1H-pyrazol-5-yl)aniline
PubChem CID54852070
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC Name2-(3-phenyl-1H-pyrazol-5-yl)aniline
SMILESNc1ccccc1-c1cc(-c2ccccc2)n[nH]1
InChIInChI=1S/C15H13N3/c16-13-9-5-4-8-12(13)15-10-14(17-18-15)11-6-2-1-3-7-11/h1-10H,16H2,(H,17,18)
InChIKeyFVKUPYYECMDEOO-UHFFFAOYSA-N
XLogP3.33
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(3-phenyl-1H-pyrazol-5-yl)aniline?
The IUPAC name of 2-(3-phenyl-1H-pyrazol-5-yl)aniline (CID 54852070) is 2-(3-phenyl-1H-pyrazol-5-yl)aniline.
What is the SMILES notation for 2-(3-phenyl-1H-pyrazol-5-yl)aniline?
The canonical SMILES for 2-(3-phenyl-1H-pyrazol-5-yl)aniline is Nc1ccccc1-c1cc(-c2ccccc2)n[nH]1.
What is the InChIKey of 2-(3-phenyl-1H-pyrazol-5-yl)aniline?
The InChIKey is FVKUPYYECMDEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3/c16-13-9-5-4-8-12(13)15-10-14(17-18-15)11-6-2-1-3-7-11/h1-10H,16H2,(H,17,18).
What are the key properties of 2-(3-phenyl-1H-pyrazol-5-yl)aniline?
2-(3-phenyl-1H-pyrazol-5-yl)aniline has a molecular weight of 235.29 g/mol, XLogP of 3.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenyl-1H-pyrazol-5-yl)aniline is sourced from PubChem (CID 54852070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).