1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine

C10H11FN4 — CID 115024510

IUPAC1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine
SMILESCNCc1ncn(-c2cccc(F)c2)n1
InChIInChI=1S/C10H11FN4/c1-12-6-10-13-7-15(14-10)9-4-2-3-8(11)5-9/h2-5,7,12H,6H2,1H3
InChIKeyNJKSVBGJJXIBIF-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.13
Rot. Bonds3

About 1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine

1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine (PubChem CID 115024510) has the molecular formula C10H11FN4 and a molecular weight of 206.22 g/mol. Its IUPAC name is 1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine
PubChem CID115024510
Molecular FormulaC10H11FN4
Molecular Weight206.22 g/mol
Exact Mass206.10
IUPAC Name1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine
SMILESCNCc1ncn(-c2cccc(F)c2)n1
InChIInChI=1S/C10H11FN4/c1-12-6-10-13-7-15(14-10)9-4-2-3-8(11)5-9/h2-5,7,12H,6H2,1H3
InChIKeyNJKSVBGJJXIBIF-UHFFFAOYSA-N
XLogP1.13
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine (CID 115024510) is 1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine is CNCc1ncn(-c2cccc(F)c2)n1.
What is the InChIKey of 1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine?
The InChIKey is NJKSVBGJJXIBIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4/c1-12-6-10-13-7-15(14-10)9-4-2-3-8(11)5-9/h2-5,7,12H,6H2,1H3.
What are the key properties of 1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine?
1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine has a molecular weight of 206.22 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3-fluorophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine is sourced from PubChem (CID 115024510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).