2-(2,6-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine

C13H15Cl2N3 — CID 102803154

IUPAC2-(2,6-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine
SMILESCc1nn(C)cc1C(N)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C13H15Cl2N3/c1-8-10(7-18(2)17-8)13(16)6-9-11(14)4-3-5-12(9)15/h3-5,7,13H,6,16H2,1-2H3
InChIKeyQLLHDRIPEFEHBR-UHFFFAOYSA-N
MW284.19 g/mol
LogP3.28
Rot. Bonds3

About 2-(2,6-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine

2-(2,6-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine (PubChem CID 102803154) has the molecular formula C13H15Cl2N3 and a molecular weight of 284.19 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine
PubChem CID102803154
Molecular FormulaC13H15Cl2N3
Molecular Weight284.19 g/mol
Exact Mass283.06
IUPAC Name2-(2,6-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine
SMILESCc1nn(C)cc1C(N)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C13H15Cl2N3/c1-8-10(7-18(2)17-8)13(16)6-9-11(14)4-3-5-12(9)15/h3-5,7,13H,6,16H2,1-2H3
InChIKeyQLLHDRIPEFEHBR-UHFFFAOYSA-N
XLogP3.28
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.19
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,6-dimethylphenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine
CID 102804306
2-(2-chlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine
CID 102803032
2-(2,4-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine
CID 102803231
2-(3-chloro-4-fluorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine
CID 103042987
2-amino-2-(1,3-dimethylpyrazol-4-yl)ethanol
CID 83091814
1-(1,3-dimethylpyrazol-4-yl)pentan-1-amine
CID 102803171
2-(2,5-difluorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine
CID 102803075
1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethanamine
CID 102803970
(3R)-3-amino-3-(1,3-dimethylpyrazol-4-yl)propanoic acid
CID 83089212
1-(2-chloro-4-methylphenyl)-2-(2,6-dichlorophenyl)ethanamine
CID 106857196
1-(1,3-dimethylpyrazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanamine
CID 102803133
1-(3-bromo-2-methylphenyl)-2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethanamine
CID 105035077

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine?
The IUPAC name of 2-(2,6-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine (CID 102803154) is 2-(2,6-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine?
The canonical SMILES for 2-(2,6-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine is Cc1nn(C)cc1C(N)Cc1c(Cl)cccc1Cl.
What is the InChIKey of 2-(2,6-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine?
The InChIKey is QLLHDRIPEFEHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15Cl2N3/c1-8-10(7-18(2)17-8)13(16)6-9-11(14)4-3-5-12(9)15/h3-5,7,13H,6,16H2,1-2H3.
What are the key properties of 2-(2,6-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine?
2-(2,6-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine has a molecular weight of 284.19 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine is sourced from PubChem (CID 102803154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).