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

C15H16ClFN2O — CID 63937580

IUPAC5-chloro-N-ethyl-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine
SMILESCCNc1ccc(Cl)c(COCc2ccccc2F)n1
InChIInChI=1S/C15H16ClFN2O/c1-2-18-15-8-7-12(16)14(19-15)10-20-9-11-5-3-4-6-13(11)17/h3-8H,2,9-10H2,1H3,(H,18,19)
InChIKeyRIRLTEAYPITBRU-UHFFFAOYSA-N
MW294.76 g/mol
LogP4.02
Rot. Bonds6

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

5-chloro-N-ethyl-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine (PubChem CID 63937580) has the molecular formula C15H16ClFN2O and a molecular weight of 294.76 g/mol. Its IUPAC name is 5-chloro-N-ethyl-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-ethyl-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine
PubChem CID63937580
Molecular FormulaC15H16ClFN2O
Molecular Weight294.76 g/mol
Exact Mass294.09
IUPAC Name5-chloro-N-ethyl-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine
SMILESCCNc1ccc(Cl)c(COCc2ccccc2F)n1
InChIInChI=1S/C15H16ClFN2O/c1-2-18-15-8-7-12(16)14(19-15)10-20-9-11-5-3-4-6-13(11)17/h3-8H,2,9-10H2,1H3,(H,18,19)
InChIKeyRIRLTEAYPITBRU-UHFFFAOYSA-N
XLogP4.02
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.76
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-ethyl-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
The IUPAC name of 5-chloro-N-ethyl-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine (CID 63937580) is 5-chloro-N-ethyl-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-N-ethyl-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-N-ethyl-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine is CCNc1ccc(Cl)c(COCc2ccccc2F)n1.
What is the InChIKey of 5-chloro-N-ethyl-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
The InChIKey is RIRLTEAYPITBRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClFN2O/c1-2-18-15-8-7-12(16)14(19-15)10-20-9-11-5-3-4-6-13(11)17/h3-8H,2,9-10H2,1H3,(H,18,19).
What are the key properties of 5-chloro-N-ethyl-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
5-chloro-N-ethyl-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine has a molecular weight of 294.76 g/mol, XLogP of 4.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-ethyl-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine is sourced from PubChem (CID 63937580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).