4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-5-amine

C14H19N3O2 — CID 117407767

IUPAC4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-5-amine
SMILESCOc1cc(C)c(C)c(-c2cnn(C)c2N)c1OC
InChIInChI=1S/C14H19N3O2/c1-8-6-11(18-4)13(19-5)12(9(8)2)10-7-16-17(3)14(10)15/h6-7H,15H2,1-5H3
InChIKeyRLKSXMBKCHWWPS-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.30
Rot. Bonds3

About 4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-5-amine

4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-5-amine (PubChem CID 117407767) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-5-amine
PubChem CID117407767
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-5-amine
SMILESCOc1cc(C)c(C)c(-c2cnn(C)c2N)c1OC
InChIInChI=1S/C14H19N3O2/c1-8-6-11(18-4)13(19-5)12(9(8)2)10-7-16-17(3)14(10)15/h6-7H,15H2,1-5H3
InChIKeyRLKSXMBKCHWWPS-UHFFFAOYSA-N
XLogP2.30
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-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

4-(5-chloro-2-methoxy-3,6-dimethylphenyl)-1-methylpyrazol-5-amine
CID 117418562
4-(6-chloro-3-methoxy-2,4-dimethylphenyl)-1-methylpyrazol-5-amine
CID 117418547
4-[2,3-dimethoxy-5-(methoxymethyl)phenyl]-1-methylpyrazol-5-amine
CID 117444282
4-(5-amino-1-methylpyrazol-4-yl)-3-methoxy-5-methylphenol
CID 117338197
4-(3,5-dimethoxy-4-methylphenyl)-1-methylpyrazol-5-amine
CID 117370777
4-(5-bromo-3-fluoro-2-methoxy-6-methylphenyl)-1-methylpyrazol-5-amine
CID 117499160
3-(5-amino-1-methylpyrazol-4-yl)-5-chloro-2-methoxy-4-methylphenol
CID 117422675
4-(2,3-dimethoxy-6-propan-2-ylphenyl)-1-methylpyrazol-5-amine
CID 117440661
4-(3-chloro-2,5-dimethoxy-4-methylphenyl)-1-methylpyrazol-5-amine
CID 117452245
4-(3-fluoro-2-methoxy-6-methylphenyl)-1-methylpyrazol-5-amine
CID 117342062
5-(5-amino-1-methylpyrazol-4-yl)-4-methoxy-2-methylphenol
CID 117338196
4-(3-bromo-6-methoxy-2-methylphenyl)-1-methylpyrazol-5-amine
CID 117477177

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-5-amine?
The IUPAC name of 4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-5-amine (CID 117407767) is 4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-5-amine?
The canonical SMILES for 4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-5-amine is COc1cc(C)c(C)c(-c2cnn(C)c2N)c1OC.
What is the InChIKey of 4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-5-amine?
The InChIKey is RLKSXMBKCHWWPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-8-6-11(18-4)13(19-5)12(9(8)2)10-7-16-17(3)14(10)15/h6-7H,15H2,1-5H3.
What are the key properties of 4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-5-amine?
4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-5-amine has a molecular weight of 261.32 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dimethoxy-5,6-dimethylphenyl)-1-methylpyrazol-5-amine is sourced from PubChem (CID 117407767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).