2,4-difluoro-5-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline

C13H14F2N4 — CID 81252023

IUPAC2,4-difluoro-5-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
SMILESCC1CCn2c(nnc2-c2cc(N)c(F)cc2F)C1
InChIInChI=1S/C13H14F2N4/c1-7-2-3-19-12(4-7)17-18-13(19)8-5-11(16)10(15)6-9(8)14/h5-7H,2-4,16H2,1H3
InChIKeyYORZAXBIWXIAIF-UHFFFAOYSA-N
MW264.28 g/mol
LogP2.39
Rot. Bonds1

About 2,4-difluoro-5-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline

2,4-difluoro-5-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline (PubChem CID 81252023) has the molecular formula C13H14F2N4 and a molecular weight of 264.28 g/mol. Its IUPAC name is 2,4-difluoro-5-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline.

Molecular Properties

Compound Name2,4-difluoro-5-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
PubChem CID81252023
Molecular FormulaC13H14F2N4
Molecular Weight264.28 g/mol
Exact Mass264.12
IUPAC Name2,4-difluoro-5-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
SMILESCC1CCn2c(nnc2-c2cc(N)c(F)cc2F)C1
InChIInChI=1S/C13H14F2N4/c1-7-2-3-19-12(4-7)17-18-13(19)8-5-11(16)10(15)6-9(8)14/h5-7H,2-4,16H2,1H3
InChIKeyYORZAXBIWXIAIF-UHFFFAOYSA-N
XLogP2.39
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-5-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline?
The IUPAC name of 2,4-difluoro-5-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline (CID 81252023) is 2,4-difluoro-5-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline.
What is the SMILES notation for 2,4-difluoro-5-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline?
The canonical SMILES for 2,4-difluoro-5-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline is CC1CCn2c(nnc2-c2cc(N)c(F)cc2F)C1.
What is the InChIKey of 2,4-difluoro-5-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline?
The InChIKey is YORZAXBIWXIAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F2N4/c1-7-2-3-19-12(4-7)17-18-13(19)8-5-11(16)10(15)6-9(8)14/h5-7H,2-4,16H2,1H3.
What are the key properties of 2,4-difluoro-5-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline?
2,4-difluoro-5-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline has a molecular weight of 264.28 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-5-(7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline is sourced from PubChem (CID 81252023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).