2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol

C14H15FN2O — CID 79163164

IUPAC2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(CNc2ccc(F)cc2C)n1
InChIInChI=1S/C14H15FN2O/c1-9-7-11(15)4-5-12(9)16-8-13-14(18)6-3-10(2)17-13/h3-7,16,18H,8H2,1-2H3
InChIKeyLSFVLEAAXQKTBH-UHFFFAOYSA-N
MW246.28 g/mol
LogP3.16
Rot. Bonds3

About 2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol

2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol (PubChem CID 79163164) has the molecular formula C14H15FN2O and a molecular weight of 246.28 g/mol. Its IUPAC name is 2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol
PubChem CID79163164
Molecular FormulaC14H15FN2O
Molecular Weight246.28 g/mol
Exact Mass246.12
IUPAC Name2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(CNc2ccc(F)cc2C)n1
InChIInChI=1S/C14H15FN2O/c1-9-7-11(15)4-5-12(9)16-8-13-14(18)6-3-10(2)17-13/h3-7,16,18H,8H2,1-2H3
InChIKeyLSFVLEAAXQKTBH-UHFFFAOYSA-N
XLogP3.16
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-bromo-4-fluoroanilino)methyl]-6-methylpyridin-3-ol
CID 79162906
6-methyl-2-[(2,3,5,6-tetrafluoroanilino)methyl]pyridin-3-ol
CID 107643762
N-[4-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]-2-methylphenyl]acetamide
CID 78964135
2-[(3,4-difluoroanilino)methyl]-6-methylpyridin-3-ol
CID 79163518
2-[(3-chloro-2-fluoroanilino)methyl]-6-methylpyridin-3-ol
CID 79163434
2-[[2-[(dimethylamino)methyl]-4-methylanilino]methyl]-6-methylpyridin-3-ol
CID 71968000
2-[(2-iodoanilino)methyl]-6-methylpyridin-3-ol
CID 79162332
6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-ol
CID 79163427
6-methyl-2-[(2,4,6-trichloroanilino)methyl]pyridin-3-ol
CID 79162815
4-fluoro-2-methyl-N-[(2-methylquinolin-4-yl)methyl]aniline
CID 79031822
2-[[(6-chloro-5-methyl-3-pyridinyl)amino]methyl]-6-methylpyridin-3-ol
CID 103934398
6-methyl-2-[(4-methyl-2-propoxyanilino)methyl]pyridin-3-ol
CID 79157320

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol?
The IUPAC name of 2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol (CID 79163164) is 2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol.
What is the SMILES notation for 2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol?
The canonical SMILES for 2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol is Cc1ccc(O)c(CNc2ccc(F)cc2C)n1.
What is the InChIKey of 2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol?
The InChIKey is LSFVLEAAXQKTBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-9-7-11(15)4-5-12(9)16-8-13-14(18)6-3-10(2)17-13/h3-7,16,18H,8H2,1-2H3.
What are the key properties of 2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol?
2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol has a molecular weight of 246.28 g/mol, XLogP of 3.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol is sourced from PubChem (CID 79163164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).