5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-amine

C11H15N3 — CID 118040280

IUPAC5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-amine
SMILESCC1=NN(c2cccc(C)c2)C(N)C1
InChIInChI=1S/C11H15N3/c1-8-4-3-5-10(6-8)14-11(12)7-9(2)13-14/h3-6,11H,7,12H2,1-2H3
InChIKeyFBXOPMDCGUGPIN-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.87
Rot. Bonds1

About 5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-amine

5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-amine (PubChem CID 118040280) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-amine.

Molecular Properties

Compound Name5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-amine
PubChem CID118040280
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-amine
SMILESCC1=NN(c2cccc(C)c2)C(N)C1
InChIInChI=1S/C11H15N3/c1-8-4-3-5-10(6-8)14-11(12)7-9(2)13-14/h3-6,11H,7,12H2,1-2H3
InChIKeyFBXOPMDCGUGPIN-UHFFFAOYSA-N
XLogP1.87
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-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

(3R)-2-(3-methylphenyl)-3-phenyl-3,4-dihydropyrazole-5-carboxylic acid
CID 95657064
(3S)-3-(3-fluorophenyl)-5-methyl-2-phenyl-3,4-dihydropyrazole
CID 102160988
2,5-dimethyl-1-(3-methylphenyl)pyrrolidine
CID 90931230
5-methyl-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79504921
2,5-bis(3-methylphenyl)-3,4-dihydropyrazole
CID 20525291
2-[1,3-bis(3-methylphenyl)-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-ylidene]-1,3-bis(3-methylphenyl)-3a,4,5,6,7,7a-hexahydrobenzimidazole
CID 118135713
1,1-dimethyl-4-(3-methylphenyl)piperazin-1-ium iodide
CID 11099608
1,3-bis(3-methylphenyl)-2H-imidazo[4,5-b]pyrazine
CID 140706711
3-(3-methylphenyl)-3,6-diazabicyclo[3.1.1]heptane
CID 84770848
5-methyl-2-(3-methylphenyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-3-amine
CID 83862460
1-[1-(3-methylphenyl)-5-propan-2-ylpyrazol-4-yl]piperidin-4-amine
CID 117210699
2-[1,3-bis(3-methylphenyl)imidazolidin-2-yl]phenol
CID 56698595

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-amine?
The IUPAC name of 5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-amine (CID 118040280) is 5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-amine.
What is the SMILES notation for 5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-amine?
The canonical SMILES for 5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-amine is CC1=NN(c2cccc(C)c2)C(N)C1.
What is the InChIKey of 5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-amine?
The InChIKey is FBXOPMDCGUGPIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8-4-3-5-10(6-8)14-11(12)7-9(2)13-14/h3-6,11H,7,12H2,1-2H3.
What are the key properties of 5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-amine?
5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-amine has a molecular weight of 189.26 g/mol, XLogP of 1.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-3-amine is sourced from PubChem (CID 118040280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).