5-methyl-N,2-diphenylpyrazol-3-amine

C16H15N3 — CID 867748

IUPAC5-methyl-N,2-diphenylpyrazol-3-amine
SMILESCc1cc(Nc2ccccc2)n(-c2ccccc2)n1
InChIInChI=1S/C16H15N3/c1-13-12-16(17-14-8-4-2-5-9-14)19(18-13)15-10-6-3-7-11-15/h2-12,17H,1H3
InChIKeyVVRWXGLTTNAKPE-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.92
Rot. Bonds3

About 5-methyl-N,2-diphenylpyrazol-3-amine

5-methyl-N,2-diphenylpyrazol-3-amine (PubChem CID 867748) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is 5-methyl-N,2-diphenylpyrazol-3-amine.

Molecular Properties

Compound Name5-methyl-N,2-diphenylpyrazol-3-amine
PubChem CID867748
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name5-methyl-N,2-diphenylpyrazol-3-amine
SMILESCc1cc(Nc2ccccc2)n(-c2ccccc2)n1
InChIInChI=1S/C16H15N3/c1-13-12-16(17-14-8-4-2-5-9-14)19(18-13)15-10-6-3-7-11-15/h2-12,17H,1H3
InChIKeyVVRWXGLTTNAKPE-UHFFFAOYSA-N
XLogP3.92
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N,2-diphenylpyrazol-3-amine?
The IUPAC name of 5-methyl-N,2-diphenylpyrazol-3-amine (CID 867748) is 5-methyl-N,2-diphenylpyrazol-3-amine.
What is the SMILES notation for 5-methyl-N,2-diphenylpyrazol-3-amine?
The canonical SMILES for 5-methyl-N,2-diphenylpyrazol-3-amine is Cc1cc(Nc2ccccc2)n(-c2ccccc2)n1.
What is the InChIKey of 5-methyl-N,2-diphenylpyrazol-3-amine?
The InChIKey is VVRWXGLTTNAKPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-13-12-16(17-14-8-4-2-5-9-14)19(18-13)15-10-6-3-7-11-15/h2-12,17H,1H3.
What are the key properties of 5-methyl-N,2-diphenylpyrazol-3-amine?
5-methyl-N,2-diphenylpyrazol-3-amine has a molecular weight of 249.32 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N,2-diphenylpyrazol-3-amine is sourced from PubChem (CID 867748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).