1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine

C14H19N3 — CID 105091850

IUPAC1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine
SMILESCc1cc(C(N)Cc2ccccc2C)n(C)n1
InChIInChI=1S/C14H19N3/c1-10-6-4-5-7-12(10)9-13(15)14-8-11(2)16-17(14)3/h4-8,13H,9,15H2,1-3H3
InChIKeyNWPLYKHGBDLETE-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.28
Rot. Bonds3

About 1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine

1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine (PubChem CID 105091850) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine
PubChem CID105091850
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine
SMILESCc1cc(C(N)Cc2ccccc2C)n(C)n1
InChIInChI=1S/C14H19N3/c1-10-6-4-5-7-12(10)9-13(15)14-8-11(2)16-17(14)3/h4-8,13H,9,15H2,1-3H3
InChIKeyNWPLYKHGBDLETE-UHFFFAOYSA-N
XLogP2.28
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine 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

1-(2,5-dimethylpyrazol-3-yl)-2-quinolin-4-ylethanamine
CID 105159324
2-(1-benzothiophen-3-yl)-1-(2,5-dimethylpyrazol-3-yl)ethanamine
CID 105116784
1-(2,5-dimethylpyrazol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
CID 105164424
1-(2,5-dimethylpyrazol-3-yl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107065432
3-amino-3-(2,5-dimethylpyrazol-3-yl)propan-1-ol
CID 82598008
[1-(2,5-dimethylpyrazol-3-yl)-4-(2-methylphenyl)butan-2-yl]hydrazine
CID 105315719
1-(2,5-dimethylpyrazol-3-yl)heptan-1-amine
CID 105126222
2-(2,5-dimethylphenyl)-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine
CID 105101126
2-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-1-(2,5-dimethylpyrazol-3-yl)ethanamine
CID 105178427
1-(4-methoxy-1-methylpyrazol-5-yl)-2-(2-methylphenyl)ethanamine
CID 114648841
1-(2-ethyl-5-methylpyrazol-3-yl)-2-(4-fluoro-2-methylphenyl)ethanamine
CID 105188301
2-(2-methylphenyl)-1-(3-methylthiophen-2-yl)ethanamine
CID 61078535

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine?
The IUPAC name of 1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine (CID 105091850) is 1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine.
What is the SMILES notation for 1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine?
The canonical SMILES for 1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine is Cc1cc(C(N)Cc2ccccc2C)n(C)n1.
What is the InChIKey of 1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine?
The InChIKey is NWPLYKHGBDLETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10-6-4-5-7-12(10)9-13(15)14-8-11(2)16-17(14)3/h4-8,13H,9,15H2,1-3H3.
What are the key properties of 1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine?
1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine has a molecular weight of 229.33 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine is sourced from PubChem (CID 105091850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).