5-methyl-1-(4-phenylphenyl)pyrazol-3-amine

C16H15N3 — CID 102942821

IUPAC5-methyl-1-(4-phenylphenyl)pyrazol-3-amine
SMILESCc1cc(N)nn1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H15N3/c1-12-11-16(17)18-19(12)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3,(H2,17,18)
InChIKeyGACAVDSEMIEMFA-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.43
Rot. Bonds2

About 5-methyl-1-(4-phenylphenyl)pyrazol-3-amine

5-methyl-1-(4-phenylphenyl)pyrazol-3-amine (PubChem CID 102942821) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is 5-methyl-1-(4-phenylphenyl)pyrazol-3-amine.

Molecular Properties

Compound Name5-methyl-1-(4-phenylphenyl)pyrazol-3-amine
PubChem CID102942821
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name5-methyl-1-(4-phenylphenyl)pyrazol-3-amine
SMILESCc1cc(N)nn1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H15N3/c1-12-11-16(17)18-19(12)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3,(H2,17,18)
InChIKeyGACAVDSEMIEMFA-UHFFFAOYSA-N
XLogP3.43
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-amino-5-methylpyrazol-1-yl)benzonitrile
CID 46705137
3-cyclopenta-2,4-dien-1-yl-5-methyl-1-(4-phenylphenyl)pyrazole
CID 132606805
5-methyl-1-(4-nitrophenyl)pyrazol-3-amine
CID 50999869
3,5-dimethyl-1-[4-[(4-phenylphenoxy)methyl]phenyl]pyrazole
CID 8003571
5-N,5-N-dimethyl-1-phenylpyrazole-3,5-diamine
CID 83864489
1-(3-fluoro-5-methylphenyl)-5-methylpyrazol-3-amine
CID 102942937
5-N,5-N-dimethyl-1-(4-methylphenyl)pyrazole-3,5-diamine
CID 83864590
ethane;(5-methyl-1-phenylpyrazol-3-yl)phosphane
CID 142062673
5-methyl-1-phenylpyrazole-3-carboxamide
CID 68896199
1-(4-fluoro-3-nitrophenyl)-5-methylpyrazol-3-amine
CID 102942610
4-[1-(4-aminophenyl)-3-phenylpyrazol-5-yl]aniline
CID 71342425
5-methyl-1-(1-methylpyrazol-3-yl)pyrazol-3-amine
CID 102942950

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(4-phenylphenyl)pyrazol-3-amine?
The IUPAC name of 5-methyl-1-(4-phenylphenyl)pyrazol-3-amine (CID 102942821) is 5-methyl-1-(4-phenylphenyl)pyrazol-3-amine.
What is the SMILES notation for 5-methyl-1-(4-phenylphenyl)pyrazol-3-amine?
The canonical SMILES for 5-methyl-1-(4-phenylphenyl)pyrazol-3-amine is Cc1cc(N)nn1-c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 5-methyl-1-(4-phenylphenyl)pyrazol-3-amine?
The InChIKey is GACAVDSEMIEMFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-12-11-16(17)18-19(12)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3,(H2,17,18).
What are the key properties of 5-methyl-1-(4-phenylphenyl)pyrazol-3-amine?
5-methyl-1-(4-phenylphenyl)pyrazol-3-amine has a molecular weight of 249.32 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(4-phenylphenyl)pyrazol-3-amine is sourced from PubChem (CID 102942821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).