4-(3,4-dimethylphenyl)-1-methylpyrazol-5-amine

C12H15N3 — CID 62901487

IUPAC4-(3,4-dimethylphenyl)-1-methylpyrazol-5-amine
SMILESCc1ccc(-c2cnn(C)c2N)cc1C
InChIInChI=1S/C12H15N3/c1-8-4-5-10(6-9(8)2)11-7-14-15(3)12(11)13/h4-7H,13H2,1-3H3
InChIKeyNSPYOWDTPKFXJH-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.29
Rot. Bonds1

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

4-(3,4-dimethylphenyl)-1-methylpyrazol-5-amine (PubChem CID 62901487) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 4-(3,4-dimethylphenyl)-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-(3,4-dimethylphenyl)-1-methylpyrazol-5-amine
PubChem CID62901487
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name4-(3,4-dimethylphenyl)-1-methylpyrazol-5-amine
SMILESCc1ccc(-c2cnn(C)c2N)cc1C
InChIInChI=1S/C12H15N3/c1-8-4-5-10(6-9(8)2)11-7-14-15(3)12(11)13/h4-7H,13H2,1-3H3
InChIKeyNSPYOWDTPKFXJH-UHFFFAOYSA-N
XLogP2.29
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dimethylphenyl)-1-methylpyrazol-5-amine?
The IUPAC name of 4-(3,4-dimethylphenyl)-1-methylpyrazol-5-amine (CID 62901487) is 4-(3,4-dimethylphenyl)-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-(3,4-dimethylphenyl)-1-methylpyrazol-5-amine?
The canonical SMILES for 4-(3,4-dimethylphenyl)-1-methylpyrazol-5-amine is Cc1ccc(-c2cnn(C)c2N)cc1C.
What is the InChIKey of 4-(3,4-dimethylphenyl)-1-methylpyrazol-5-amine?
The InChIKey is NSPYOWDTPKFXJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-8-4-5-10(6-9(8)2)11-7-14-15(3)12(11)13/h4-7H,13H2,1-3H3.
What are the key properties of 4-(3,4-dimethylphenyl)-1-methylpyrazol-5-amine?
4-(3,4-dimethylphenyl)-1-methylpyrazol-5-amine has a molecular weight of 201.27 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dimethylphenyl)-1-methylpyrazol-5-amine is sourced from PubChem (CID 62901487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).