5-methyl-2-(3-methylphenyl)pyrazol-3-amine

C11H13N3 — CID 936840

IUPAC5-methyl-2-(3-methylphenyl)pyrazol-3-amine
SMILESCc1cccc(-n2nc(C)cc2N)c1
InChIInChI=1S/C11H13N3/c1-8-4-3-5-10(6-8)14-11(12)7-9(2)13-14/h3-7H,12H2,1-2H3
InChIKeyHRJSLUPAMXKPPM-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.07
Rot. Bonds1

About 5-methyl-2-(3-methylphenyl)pyrazol-3-amine

5-methyl-2-(3-methylphenyl)pyrazol-3-amine (PubChem CID 936840) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 5-methyl-2-(3-methylphenyl)pyrazol-3-amine.

Molecular Properties

Compound Name5-methyl-2-(3-methylphenyl)pyrazol-3-amine
PubChem CID936840
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name5-methyl-2-(3-methylphenyl)pyrazol-3-amine
SMILESCc1cccc(-n2nc(C)cc2N)c1
InChIInChI=1S/C11H13N3/c1-8-4-3-5-10(6-8)14-11(12)7-9(2)13-14/h3-7H,12H2,1-2H3
InChIKeyHRJSLUPAMXKPPM-UHFFFAOYSA-N
XLogP2.07
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Amino-3-methyl-1-phenylpyrazole
CID 70801
Pyrazole, 5-amino-3-(p-aminophenyl)-1-phenyl-
CID 202779
1-benzyl-3-methyl-1H-pyrazol-5-amine
CID 769146
3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine
CID 775688
1-tert-butyl-3-methyl-4-phenyl-1H-pyrazol-5-amine
CID 778073
1H-Pyrazol-5-amine, 1-(4-chlorophenyl)-3-methyl-
CID 170301
3-Methyl-1,4-diphenyl-1H-pyrazol-5-amine
CID 619285
2-Phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine
CID 7130757
5-Amino-4-cyano-1-phenyl-1H-pyrazole-3-acetonitrile
CID 81585
1,3-Diphenyl-1H-pyrazol-5-amine
CID 199969
1-Methyl-3-phenyl-1H-pyrazol-5-amine
CID 517779
1-(4-Fluorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine
CID 1478026

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(3-methylphenyl)pyrazol-3-amine?
The IUPAC name of 5-methyl-2-(3-methylphenyl)pyrazol-3-amine (CID 936840) is 5-methyl-2-(3-methylphenyl)pyrazol-3-amine.
What is the SMILES notation for 5-methyl-2-(3-methylphenyl)pyrazol-3-amine?
The canonical SMILES for 5-methyl-2-(3-methylphenyl)pyrazol-3-amine is Cc1cccc(-n2nc(C)cc2N)c1.
What is the InChIKey of 5-methyl-2-(3-methylphenyl)pyrazol-3-amine?
The InChIKey is HRJSLUPAMXKPPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-8-4-3-5-10(6-8)14-11(12)7-9(2)13-14/h3-7H,12H2,1-2H3.
What are the key properties of 5-methyl-2-(3-methylphenyl)pyrazol-3-amine?
5-methyl-2-(3-methylphenyl)pyrazol-3-amine has a molecular weight of 187.25 g/mol, XLogP of 2.07, 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)pyrazol-3-amine is sourced from PubChem (CID 936840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).