N-[(2,6-difluorophenyl)methyl]-4-(triazol-2-yl)aniline

C15H12F2N4 — CID 43740302

IUPACN-[(2,6-difluorophenyl)methyl]-4-(triazol-2-yl)aniline
SMILESFc1cccc(F)c1CNc1ccc(-n2nccn2)cc1
InChIInChI=1S/C15H12F2N4/c16-14-2-1-3-15(17)13(14)10-18-11-4-6-12(7-5-11)21-19-8-9-20-21/h1-9,18H,10H2
InChIKeyOQEWIXQMUUKABE-UHFFFAOYSA-N
MW286.29 g/mol
LogP3.16
Rot. Bonds4

About N-[(2,6-difluorophenyl)methyl]-4-(triazol-2-yl)aniline

N-[(2,6-difluorophenyl)methyl]-4-(triazol-2-yl)aniline (PubChem CID 43740302) has the molecular formula C15H12F2N4 and a molecular weight of 286.29 g/mol. Its IUPAC name is N-[(2,6-difluorophenyl)methyl]-4-(triazol-2-yl)aniline.

Molecular Properties

Compound NameN-[(2,6-difluorophenyl)methyl]-4-(triazol-2-yl)aniline
PubChem CID43740302
Molecular FormulaC15H12F2N4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC NameN-[(2,6-difluorophenyl)methyl]-4-(triazol-2-yl)aniline
SMILESFc1cccc(F)c1CNc1ccc(-n2nccn2)cc1
InChIInChI=1S/C15H12F2N4/c16-14-2-1-3-15(17)13(14)10-18-11-4-6-12(7-5-11)21-19-8-9-20-21/h1-9,18H,10H2
InChIKeyOQEWIXQMUUKABE-UHFFFAOYSA-N
XLogP3.16
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-chloro-6-fluorophenyl)methyl]-4-pyrazol-1-ylaniline
CID 43688256
N-(furan-2-ylmethyl)-4-(triazol-2-yl)aniline
CID 43740320
[4-[[4-(triazol-2-yl)anilino]methyl]phenyl]methanol
CID 110006513
N-[(5-chlorofuran-2-yl)methyl]-4-(triazol-2-yl)aniline
CID 60780942
N-hexyl-4-(triazol-2-yl)aniline
CID 43740283
N-[(2,5-dimethylphenyl)methyl]-4-(triazol-2-yl)aniline
CID 61062837
N-[(2,6-difluorophenyl)methyl]-4-fluoro-3-methylaniline
CID 55118977
N-[(2,6-difluorophenyl)methyl]-6-(trifluoromethyl)pyridin-3-amine
CID 82811102
N-[(4,5-dibromothiophen-2-yl)methyl]-4-(triazol-2-yl)aniline
CID 102833743
1-[4-[(2,6-difluorophenyl)methylamino]phenyl]-3-methylurea
CID 43744335
N-[(3-chloro-4-methylphenyl)methyl]-4-(triazol-2-yl)aniline
CID 106816511
2-[4-[[4-(triazol-2-yl)anilino]methyl]pyrazol-1-yl]ethanol
CID 64829397

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-difluorophenyl)methyl]-4-(triazol-2-yl)aniline?
The IUPAC name of N-[(2,6-difluorophenyl)methyl]-4-(triazol-2-yl)aniline (CID 43740302) is N-[(2,6-difluorophenyl)methyl]-4-(triazol-2-yl)aniline.
What is the SMILES notation for N-[(2,6-difluorophenyl)methyl]-4-(triazol-2-yl)aniline?
The canonical SMILES for N-[(2,6-difluorophenyl)methyl]-4-(triazol-2-yl)aniline is Fc1cccc(F)c1CNc1ccc(-n2nccn2)cc1.
What is the InChIKey of N-[(2,6-difluorophenyl)methyl]-4-(triazol-2-yl)aniline?
The InChIKey is OQEWIXQMUUKABE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N4/c16-14-2-1-3-15(17)13(14)10-18-11-4-6-12(7-5-11)21-19-8-9-20-21/h1-9,18H,10H2.
What are the key properties of N-[(2,6-difluorophenyl)methyl]-4-(triazol-2-yl)aniline?
N-[(2,6-difluorophenyl)methyl]-4-(triazol-2-yl)aniline has a molecular weight of 286.29 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-difluorophenyl)methyl]-4-(triazol-2-yl)aniline is sourced from PubChem (CID 43740302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).