3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine

C11H14N4 — CID 115375116

IUPAC3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine
SMILESCc1cncc(-n2nc(C)c(N)c2C)c1
InChIInChI=1S/C11H14N4/c1-7-4-10(6-13-5-7)15-9(3)11(12)8(2)14-15/h4-6H,12H2,1-3H3
InChIKeyRJGKRIBWLZUVLR-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.77
Rot. Bonds1

About 3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine

3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine (PubChem CID 115375116) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine.

Molecular Properties

Compound Name3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine
PubChem CID115375116
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine
SMILESCc1cncc(-n2nc(C)c(N)c2C)c1
InChIInChI=1S/C11H14N4/c1-7-4-10(6-13-5-7)15-9(3)11(12)8(2)14-15/h4-6H,12H2,1-3H3
InChIKeyRJGKRIBWLZUVLR-UHFFFAOYSA-N
XLogP1.77
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine?
The IUPAC name of 3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine (CID 115375116) is 3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine.
What is the SMILES notation for 3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine?
The canonical SMILES for 3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine is Cc1cncc(-n2nc(C)c(N)c2C)c1.
What is the InChIKey of 3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine?
The InChIKey is RJGKRIBWLZUVLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-7-4-10(6-13-5-7)15-9(3)11(12)8(2)14-15/h4-6H,12H2,1-3H3.
What are the key properties of 3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine?
3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine has a molecular weight of 202.26 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine is sourced from PubChem (CID 115375116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).