[1-[(2-chloro-5-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine

C10H10ClFN4 — CID 102619772

IUPAC[1-[(2-chloro-5-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine
SMILESNCc1ncn(Cc2cc(F)ccc2Cl)n1
InChIInChI=1S/C10H10ClFN4/c11-9-2-1-8(12)3-7(9)5-16-6-14-10(4-13)15-16/h1-3,6H,4-5,13H2
InChIKeyIWCYOHGXVLBXKU-UHFFFAOYSA-N
MW240.67 g/mol
LogP1.58
Rot. Bonds3

About [1-[(2-chloro-5-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine

[1-[(2-chloro-5-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine (PubChem CID 102619772) has the molecular formula C10H10ClFN4 and a molecular weight of 240.67 g/mol. Its IUPAC name is [1-[(2-chloro-5-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine.

Molecular Properties

Compound Name[1-[(2-chloro-5-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine
PubChem CID102619772
Molecular FormulaC10H10ClFN4
Molecular Weight240.67 g/mol
Exact Mass240.06
IUPAC Name[1-[(2-chloro-5-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine
SMILESNCc1ncn(Cc2cc(F)ccc2Cl)n1
InChIInChI=1S/C10H10ClFN4/c11-9-2-1-8(12)3-7(9)5-16-6-14-10(4-13)15-16/h1-3,6H,4-5,13H2
InChIKeyIWCYOHGXVLBXKU-UHFFFAOYSA-N
XLogP1.58
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.67
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[(4-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine
CID 114859929
1-[(2-chloro-5-fluorophenyl)methyl]pyrazol-3-amine
CID 102616038
1-[(2-chloro-5-fluorophenyl)methyl]pyrazole
CID 102620264
[1-[(3,4-difluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine
CID 82924780
1-[(2-chloro-5-fluorophenyl)methyl]-3,5-dimethylpyrazole
CID 102620265
[1-[(3-chlorothiophen-2-yl)methyl]-1,2,4-triazol-3-yl]methanamine
CID 130534603
[2-[(4-chloro-3-methylpyrazol-1-yl)methyl]-4-fluorophenyl]methanamine
CID 64766127
[1-[(2-chloro-5-fluorophenyl)methyl]triazol-4-yl]methanol
CID 102619773
[1-[(2-chloro-5-fluorophenyl)methyl]pyrrol-3-yl]methanamine
CID 102617081
1-[(2-chloro-5-fluorophenyl)methyl]pyrazol-4-ol
CID 102622243
N-[[1-[(2-chloro-5-fluorophenyl)methyl]pyrazol-3-yl]methyl]propan-1-amine
CID 102620396
[1-[(2-chloro-5-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanamine
CID 102617098

Frequently Asked Questions

What is the IUPAC name of [1-[(2-chloro-5-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine?
The IUPAC name of [1-[(2-chloro-5-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine (CID 102619772) is [1-[(2-chloro-5-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine.
What is the SMILES notation for [1-[(2-chloro-5-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine?
The canonical SMILES for [1-[(2-chloro-5-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine is NCc1ncn(Cc2cc(F)ccc2Cl)n1.
What is the InChIKey of [1-[(2-chloro-5-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine?
The InChIKey is IWCYOHGXVLBXKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClFN4/c11-9-2-1-8(12)3-7(9)5-16-6-14-10(4-13)15-16/h1-3,6H,4-5,13H2.
What are the key properties of [1-[(2-chloro-5-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine?
[1-[(2-chloro-5-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine has a molecular weight of 240.67 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-chloro-5-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine is sourced from PubChem (CID 102619772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).