2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol

C15H16F2N2O2 — CID 78928435

IUPAC2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(CNCc2ccccc2OC(F)F)n1
InChIInChI=1S/C15H16F2N2O2/c1-10-6-7-13(20)12(19-10)9-18-8-11-4-2-3-5-14(11)21-15(16)17/h2-7,15,18,20H,8-9H2,1H3
InChIKeyWPIVBKOGEHZWHC-UHFFFAOYSA-N
MW294.30 g/mol
LogP2.99
Rot. Bonds6

About 2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol

2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol (PubChem CID 78928435) has the molecular formula C15H16F2N2O2 and a molecular weight of 294.30 g/mol. Its IUPAC name is 2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol
PubChem CID78928435
Molecular FormulaC15H16F2N2O2
Molecular Weight294.30 g/mol
Exact Mass294.12
IUPAC Name2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(CNCc2ccccc2OC(F)F)n1
InChIInChI=1S/C15H16F2N2O2/c1-10-6-7-13(20)12(19-10)9-18-8-11-4-2-3-5-14(11)21-15(16)17/h2-7,15,18,20H,8-9H2,1H3
InChIKeyWPIVBKOGEHZWHC-UHFFFAOYSA-N
XLogP2.99
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.30
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol
CID 78928537
4-chloro-2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]phenol
CID 29292740
1-[2-(difluoromethoxy)phenyl]-N-[(2,3-dimethylphenyl)methyl]methanamine
CID 60711287
(2R)-1-[[2-(difluoromethoxy)phenyl]methylamino]propan-2-ol
CID 93033134
1-[2-[[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide
CID 119122133
1-[2-(difluoromethoxy)phenyl]-N-methoxymethanamine
CID 115280691
6-methyl-2-[[(5-methyl-1H-pyrazol-4-yl)methylamino]methyl]pyridin-3-ol
CID 79032588
N-[2-[[2-(difluoromethoxy)phenyl]methylamino]ethyl]-2-methylpropanamide
CID 28651324
2-[[2-(difluoromethylsulfanyl)anilino]methyl]-6-methylpyridin-3-ol
CID 79163162
1-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-3-[(6-methyl-2-pyridinyl)methyl]guanidine
CID 111865016
1-cyclobutyl-N-[[2-(difluoromethoxy)phenyl]methyl]methanamine
CID 43298345
N-[[3-(difluoromethoxy)-6-methyl-2-pyridinyl]methyl]-2-methoxyethanamine
CID 79158985

Frequently Asked Questions

What is the IUPAC name of 2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol?
The IUPAC name of 2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol (CID 78928435) is 2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol.
What is the SMILES notation for 2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol?
The canonical SMILES for 2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol is Cc1ccc(O)c(CNCc2ccccc2OC(F)F)n1.
What is the InChIKey of 2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol?
The InChIKey is WPIVBKOGEHZWHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2O2/c1-10-6-7-13(20)12(19-10)9-18-8-11-4-2-3-5-14(11)21-15(16)17/h2-7,15,18,20H,8-9H2,1H3.
What are the key properties of 2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol?
2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol has a molecular weight of 294.30 g/mol, XLogP of 2.99, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[2-(difluoromethoxy)phenyl]methylamino]methyl]-6-methylpyridin-3-ol is sourced from PubChem (CID 78928435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).