[1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine

C8H8FN5 — CID 62951079

IUPAC[1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine
SMILESNCc1ncn(-c2ccc(F)cn2)n1
InChIInChI=1S/C8H8FN5/c9-6-1-2-8(11-4-6)14-5-12-7(3-10)13-14/h1-2,4-5H,3,10H2
InChIKeyKSVUTEXAOMYELS-UHFFFAOYSA-N
MW193.19 g/mol
LogP0.26
Rot. Bonds2

About [1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine

[1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine (PubChem CID 62951079) has the molecular formula C8H8FN5 and a molecular weight of 193.19 g/mol. Its IUPAC name is [1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine.

Molecular Properties

Compound Name[1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine
PubChem CID62951079
Molecular FormulaC8H8FN5
Molecular Weight193.19 g/mol
Exact Mass193.08
IUPAC Name[1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine
SMILESNCc1ncn(-c2ccc(F)cn2)n1
InChIInChI=1S/C8H8FN5/c9-6-1-2-8(11-4-6)14-5-12-7(3-10)13-14/h1-2,4-5H,3,10H2
InChIKeyKSVUTEXAOMYELS-UHFFFAOYSA-N
XLogP0.26
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.19
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine with MolForge

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

Launch Full Analysis

Related Compounds

[1-(5-bromo-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine
CID 62952242
[1-(5-methyl-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine
CID 62949604
2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]ethanamine
CID 86713077
[1-(6-methylpyridazin-3-yl)-1,2,4-triazol-3-yl]methanamine
CID 62951080
1-(5-fluoro-2-pyridinyl)pyrazol-3-amine
CID 61311412
(1-pyrazin-2-yl-1,2,4-triazol-3-yl)methanamine
CID 62949601
ethane;2-(3-ethylpyrazol-1-yl)-5-fluoropyridine
CID 143496708
1-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]propan-2-amine
CID 118020376
2-[1-(4-fluorophenyl)-1,2,4-triazol-3-yl]ethanamine
CID 83820004
5-fluoro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyridine
CID 177229961
5-fluoro-2-(4-iodo-3-methylpyrazol-1-yl)pyridine
CID 130223138
[1-(5-fluoro-2-pyridinyl)pyrazol-4-yl]methanol
CID 118020276

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine?
The IUPAC name of [1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine (CID 62951079) is [1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine.
What is the SMILES notation for [1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine?
The canonical SMILES for [1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine is NCc1ncn(-c2ccc(F)cn2)n1.
What is the InChIKey of [1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine?
The InChIKey is KSVUTEXAOMYELS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN5/c9-6-1-2-8(11-4-6)14-5-12-7(3-10)13-14/h1-2,4-5H,3,10H2.
What are the key properties of [1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine?
[1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine has a molecular weight of 193.19 g/mol, XLogP of 0.26, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]methanamine is sourced from PubChem (CID 62951079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).