[6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol

C14H15FN2O — CID 80628282

IUPAC[6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol
SMILESCc1cc(CO)cnc1N(C)c1cccc(F)c1
InChIInChI=1S/C14H15FN2O/c1-10-6-11(9-18)8-16-14(10)17(2)13-5-3-4-12(15)7-13/h3-8,18H,9H2,1-2H3
InChIKeyRQJCZEHAUZTTNC-UHFFFAOYSA-N
MW246.28 g/mol
LogP2.79
Rot. Bonds3

About [6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol

[6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol (PubChem CID 80628282) has the molecular formula C14H15FN2O and a molecular weight of 246.28 g/mol. Its IUPAC name is [6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol
PubChem CID80628282
Molecular FormulaC14H15FN2O
Molecular Weight246.28 g/mol
Exact Mass246.12
IUPAC Name[6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol
SMILESCc1cc(CO)cnc1N(C)c1cccc(F)c1
InChIInChI=1S/C14H15FN2O/c1-10-6-11(9-18)8-16-14(10)17(2)13-5-3-4-12(15)7-13/h3-8,18H,9H2,1-2H3
InChIKeyRQJCZEHAUZTTNC-UHFFFAOYSA-N
XLogP2.79
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol?
The IUPAC name of [6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol (CID 80628282) is [6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol?
The canonical SMILES for [6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol is Cc1cc(CO)cnc1N(C)c1cccc(F)c1.
What is the InChIKey of [6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol?
The InChIKey is RQJCZEHAUZTTNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-10-6-11(9-18)8-16-14(10)17(2)13-5-3-4-12(15)7-13/h3-8,18H,9H2,1-2H3.
What are the key properties of [6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol?
[6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol has a molecular weight of 246.28 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-fluoro-N-methylanilino)-5-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 80628282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).