3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine

C13H10ClN5 — CID 81043369

IUPAC3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine
SMILESNc1cc(-c2cccc(Cl)c2)nn1-c1cnccn1
InChIInChI=1S/C13H10ClN5/c14-10-3-1-2-9(6-10)11-7-12(15)19(18-11)13-8-16-4-5-17-13/h1-8H,15H2
InChIKeyXYBPVNGFGJJFQC-UHFFFAOYSA-N
MW271.71 g/mol
LogP2.56
Rot. Bonds2

About 3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine

3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine (PubChem CID 81043369) has the molecular formula C13H10ClN5 and a molecular weight of 271.71 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine.

Molecular Properties

Compound Name3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine
PubChem CID81043369
Molecular FormulaC13H10ClN5
Molecular Weight271.71 g/mol
Exact Mass271.06
IUPAC Name3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine
SMILESNc1cc(-c2cccc(Cl)c2)nn1-c1cnccn1
InChIInChI=1S/C13H10ClN5/c14-10-3-1-2-9(6-10)11-7-12(15)19(18-11)13-8-16-4-5-17-13/h1-8H,15H2
InChIKeyXYBPVNGFGJJFQC-UHFFFAOYSA-N
XLogP2.56
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.71
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3-chlorophenyl)-1-(3,5-dimethylphenyl)pyrazol-5-amine
CID 43542636
3-(4-chlorophenyl)-1-pyridin-2-ylpyrazol-5-amine
CID 43381333
4-[5-amino-3-(3-chlorophenyl)pyrazol-1-yl]benzenesulfonamide
CID 2742747
1-tert-butyl-3-(3-chlorophenyl)pyrazol-5-amine
CID 43381448
3-(5-bromofuran-2-yl)-1-pyrazin-2-ylpyrazol-5-amine
CID 81042713
3-phenyl-1-pyrimidin-4-ylpyrazol-5-amine
CID 79823189
2,5-bis(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 16641334
4-[5-amino-3-(3-chlorophenyl)pyrazol-1-yl]-N-(2-pyridin-2-ylethyl)benzamide
CID 44763355
1-(2,4-dichlorophenyl)-3-phenylpyrazol-5-amine
CID 43381347
3-(3-bromophenyl)-1-(6-chloropyridazin-3-yl)pyrazol-5-amine
CID 43435972
2-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine
CID 82270961
3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine
CID 43336748

Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine?
The IUPAC name of 3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine (CID 81043369) is 3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine.
What is the SMILES notation for 3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine?
The canonical SMILES for 3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine is Nc1cc(-c2cccc(Cl)c2)nn1-c1cnccn1.
What is the InChIKey of 3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine?
The InChIKey is XYBPVNGFGJJFQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN5/c14-10-3-1-2-9(6-10)11-7-12(15)19(18-11)13-8-16-4-5-17-13/h1-8H,15H2.
What are the key properties of 3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine?
3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine has a molecular weight of 271.71 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)-1-pyrazin-2-ylpyrazol-5-amine is sourced from PubChem (CID 81043369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).