3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-amine

C10H10Cl2N4O — CID 102761083

IUPAC3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-amine
SMILESCc1cc(Oc2nc(N)c(Cl)cc2Cl)n(C)n1
InChIInChI=1S/C10H10Cl2N4O/c1-5-3-8(16(2)15-5)17-10-7(12)4-6(11)9(13)14-10/h3-4H,1-2H3,(H2,13,14)
InChIKeyFTMYCJFDJRKZAD-UHFFFAOYSA-N
MW273.12 g/mol
LogP2.80
Rot. Bonds2

About 3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-amine

3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-amine (PubChem CID 102761083) has the molecular formula C10H10Cl2N4O and a molecular weight of 273.12 g/mol. Its IUPAC name is 3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-amine
PubChem CID102761083
Molecular FormulaC10H10Cl2N4O
Molecular Weight273.12 g/mol
Exact Mass272.02
IUPAC Name3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-amine
SMILESCc1cc(Oc2nc(N)c(Cl)cc2Cl)n(C)n1
InChIInChI=1S/C10H10Cl2N4O/c1-5-3-8(16(2)15-5)17-10-7(12)4-6(11)9(13)14-10/h3-4H,1-2H3,(H2,13,14)
InChIKeyFTMYCJFDJRKZAD-UHFFFAOYSA-N
XLogP2.80
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.12
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-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-chloro-6-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-N-fluoropyridin-2-amine
CID 21712146
3-chloro-6-(4-chloro-5-difluoromethoxy-1-methyl-[1H]-pyrazol-3-yl)-5-fluoropyridin-2-ylamine
CID 21712150
2-Chloro-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yloxy]pyridine
CID 21714635
(3-Chlorophenoxy)-[6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxy-2-pyridinyl]diazene
CID 91432864
6-(2,5-Dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine
CID 102720062
6-(2,5-dimethylpyrazol-3-yl)oxy-3,5-difluoro-N-propylpyridin-2-amine
CID 108368313
6-(2,5-dimethylpyrazol-3-yl)oxy-3,5-difluoro-N-methylpyridin-2-amine
CID 108368321
6-(2,5-dimethylpyrazol-3-yl)oxy-N-ethyl-3,5-difluoropyridin-2-amine
CID 108368325
6-(2,5-Dimethylpyrazol-3-yl)oxy-3,5-difluoropyridin-2-amine
CID 108368328
[6-(2,5-Dimethylpyrazol-3-yl)oxy-3,5-difluoro-2-pyridinyl]hydrazine
CID 108370645
3-(3,5-Dichloropyridin-2-yloxy)-5-methylpyrazole
CID 17862367
N-ethyl-3-(3,5-dichloropyridin-2-yloxy)-5-methylpyrazole-1-carboxamide
CID 17862406

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-amine (CID 102761083) is 3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-amine is Cc1cc(Oc2nc(N)c(Cl)cc2Cl)n(C)n1.
What is the InChIKey of 3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-amine?
The InChIKey is FTMYCJFDJRKZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2N4O/c1-5-3-8(16(2)15-5)17-10-7(12)4-6(11)9(13)14-10/h3-4H,1-2H3,(H2,13,14).
What are the key properties of 3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-amine?
3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-amine has a molecular weight of 273.12 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(2,5-dimethylpyrazol-3-yl)oxypyridin-2-amine is sourced from PubChem (CID 102761083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).