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

C11H12ClFN4 — CID 103049895

IUPAC1-[2-[(5-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-N-methylmethanamine
SMILESCNCc1ncnn1Cc1cc(Cl)ccc1F
InChIInChI=1S/C11H12ClFN4/c1-14-5-11-15-7-16-17(11)6-8-4-9(12)2-3-10(8)13/h2-4,7,14H,5-6H2,1H3
InChIKeyDKTSOOVYNCVXJY-UHFFFAOYSA-N
MW254.70 g/mol
LogP1.84
Rot. Bonds4

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

1-[2-[(5-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-N-methylmethanamine (PubChem CID 103049895) has the molecular formula C11H12ClFN4 and a molecular weight of 254.70 g/mol. Its IUPAC name is 1-[2-[(5-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-[(5-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-N-methylmethanamine
PubChem CID103049895
Molecular FormulaC11H12ClFN4
Molecular Weight254.70 g/mol
Exact Mass254.07
IUPAC Name1-[2-[(5-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-N-methylmethanamine
SMILESCNCc1ncnn1Cc1cc(Cl)ccc1F
InChIInChI=1S/C11H12ClFN4/c1-14-5-11-15-7-16-17(11)6-8-4-9(12)2-3-10(8)13/h2-4,7,14H,5-6H2,1H3
InChIKeyDKTSOOVYNCVXJY-UHFFFAOYSA-N
XLogP1.84
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.70
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(5-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[2-[(5-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-N-methylmethanamine (CID 103049895) is 1-[2-[(5-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-[(5-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[2-[(5-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-N-methylmethanamine is CNCc1ncnn1Cc1cc(Cl)ccc1F.
What is the InChIKey of 1-[2-[(5-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-N-methylmethanamine?
The InChIKey is DKTSOOVYNCVXJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClFN4/c1-14-5-11-15-7-16-17(11)6-8-4-9(12)2-3-10(8)13/h2-4,7,14H,5-6H2,1H3.
What are the key properties of 1-[2-[(5-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-N-methylmethanamine?
1-[2-[(5-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-N-methylmethanamine has a molecular weight of 254.70 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(5-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-N-methylmethanamine is sourced from PubChem (CID 103049895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).