3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine

C15H11Cl2N3 — CID 43336748

IUPAC3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine
SMILESNc1cc(-c2cc(Cl)cc(Cl)c2)nn1-c1ccccc1
InChIInChI=1S/C15H11Cl2N3/c16-11-6-10(7-12(17)8-11)14-9-15(18)20(19-14)13-4-2-1-3-5-13/h1-9H,18H2
InChIKeyRVCLIAKSHBUHHF-UHFFFAOYSA-N
MW304.18 g/mol
LogP4.43
Rot. Bonds2

About 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine

3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine (PubChem CID 43336748) has the molecular formula C15H11Cl2N3 and a molecular weight of 304.18 g/mol. Its IUPAC name is 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine.

Molecular Properties

Compound Name3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine
PubChem CID43336748
Molecular FormulaC15H11Cl2N3
Molecular Weight304.18 g/mol
Exact Mass303.03
IUPAC Name3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine
SMILESNc1cc(-c2cc(Cl)cc(Cl)c2)nn1-c1ccccc1
InChIInChI=1S/C15H11Cl2N3/c16-11-6-10(7-12(17)8-11)14-9-15(18)20(19-14)13-4-2-1-3-5-13/h1-9H,18H2
InChIKeyRVCLIAKSHBUHHF-UHFFFAOYSA-N
XLogP4.43
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.18
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine?
The IUPAC name of 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine (CID 43336748) is 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine.
What is the SMILES notation for 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine?
The canonical SMILES for 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine is Nc1cc(-c2cc(Cl)cc(Cl)c2)nn1-c1ccccc1.
What is the InChIKey of 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine?
The InChIKey is RVCLIAKSHBUHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2N3/c16-11-6-10(7-12(17)8-11)14-9-15(18)20(19-14)13-4-2-1-3-5-13/h1-9H,18H2.
What are the key properties of 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine?
3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine has a molecular weight of 304.18 g/mol, XLogP of 4.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine is sourced from PubChem (CID 43336748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).