1-[5-(3,5-dimethylphenyl)-1H-1,2,4-triazol-3-yl]pyrrolidin-3-amine

C14H19N5 — CID 102793037

IUPAC1-[5-(3,5-dimethylphenyl)-1H-1,2,4-triazol-3-yl]pyrrolidin-3-amine
SMILESCc1cc(C)cc(-c2nc(N3CCC(N)C3)n[nH]2)c1
InChIInChI=1S/C14H19N5/c1-9-5-10(2)7-11(6-9)13-16-14(18-17-13)19-4-3-12(15)8-19/h5-7,12H,3-4,8,15H2,1-2H3,(H,16,17,18)
InChIKeyIHARVKDGXJSLFB-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.63
Rot. Bonds2

About 1-[5-(3,5-dimethylphenyl)-1H-1,2,4-triazol-3-yl]pyrrolidin-3-amine

1-[5-(3,5-dimethylphenyl)-1H-1,2,4-triazol-3-yl]pyrrolidin-3-amine (PubChem CID 102793037) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-[5-(3,5-dimethylphenyl)-1H-1,2,4-triazol-3-yl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1-[5-(3,5-dimethylphenyl)-1H-1,2,4-triazol-3-yl]pyrrolidin-3-amine
PubChem CID102793037
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name1-[5-(3,5-dimethylphenyl)-1H-1,2,4-triazol-3-yl]pyrrolidin-3-amine
SMILESCc1cc(C)cc(-c2nc(N3CCC(N)C3)n[nH]2)c1
InChIInChI=1S/C14H19N5/c1-9-5-10(2)7-11(6-9)13-16-14(18-17-13)19-4-3-12(15)8-19/h5-7,12H,3-4,8,15H2,1-2H3,(H,16,17,18)
InChIKeyIHARVKDGXJSLFB-UHFFFAOYSA-N
XLogP1.63
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(3,5-dimethylphenyl)-1H-1,2,4-triazol-3-yl]pyrrolidin-3-amine?
The IUPAC name of 1-[5-(3,5-dimethylphenyl)-1H-1,2,4-triazol-3-yl]pyrrolidin-3-amine (CID 102793037) is 1-[5-(3,5-dimethylphenyl)-1H-1,2,4-triazol-3-yl]pyrrolidin-3-amine.
What is the SMILES notation for 1-[5-(3,5-dimethylphenyl)-1H-1,2,4-triazol-3-yl]pyrrolidin-3-amine?
The canonical SMILES for 1-[5-(3,5-dimethylphenyl)-1H-1,2,4-triazol-3-yl]pyrrolidin-3-amine is Cc1cc(C)cc(-c2nc(N3CCC(N)C3)n[nH]2)c1.
What is the InChIKey of 1-[5-(3,5-dimethylphenyl)-1H-1,2,4-triazol-3-yl]pyrrolidin-3-amine?
The InChIKey is IHARVKDGXJSLFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-9-5-10(2)7-11(6-9)13-16-14(18-17-13)19-4-3-12(15)8-19/h5-7,12H,3-4,8,15H2,1-2H3,(H,16,17,18).
What are the key properties of 1-[5-(3,5-dimethylphenyl)-1H-1,2,4-triazol-3-yl]pyrrolidin-3-amine?
1-[5-(3,5-dimethylphenyl)-1H-1,2,4-triazol-3-yl]pyrrolidin-3-amine has a molecular weight of 257.34 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(3,5-dimethylphenyl)-1H-1,2,4-triazol-3-yl]pyrrolidin-3-amine is sourced from PubChem (CID 102793037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).