5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine

C13H12ClFN2O — CID 63936966

IUPAC5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine
SMILESNc1ccc(Cl)c(COCc2ccccc2F)n1
InChIInChI=1S/C13H12ClFN2O/c14-10-5-6-13(16)17-12(10)8-18-7-9-3-1-2-4-11(9)15/h1-6H,7-8H2,(H2,16,17)
InChIKeySBLYDXXKNPNSOP-UHFFFAOYSA-N
MW266.70 g/mol
LogP3.17
Rot. Bonds4

About 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine

5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine (PubChem CID 63936966) has the molecular formula C13H12ClFN2O and a molecular weight of 266.70 g/mol. Its IUPAC name is 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine
PubChem CID63936966
Molecular FormulaC13H12ClFN2O
Molecular Weight266.70 g/mol
Exact Mass266.06
IUPAC Name5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine
SMILESNc1ccc(Cl)c(COCc2ccccc2F)n1
InChIInChI=1S/C13H12ClFN2O/c14-10-5-6-13(16)17-12(10)8-18-7-9-3-1-2-4-11(9)15/h1-6H,7-8H2,(H2,16,17)
InChIKeySBLYDXXKNPNSOP-UHFFFAOYSA-N
XLogP3.17
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.70
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
The IUPAC name of 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine (CID 63936966) is 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine is Nc1ccc(Cl)c(COCc2ccccc2F)n1.
What is the InChIKey of 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
The InChIKey is SBLYDXXKNPNSOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClFN2O/c14-10-5-6-13(16)17-12(10)8-18-7-9-3-1-2-4-11(9)15/h1-6H,7-8H2,(H2,16,17).
What are the key properties of 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine has a molecular weight of 266.70 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine is sourced from PubChem (CID 63936966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).