2-methoxy-5-[[(6-methyl-3-pyridinyl)amino]methyl]phenol

C14H16N2O2 — CID 81498732

IUPAC2-methoxy-5-[[(6-methyl-3-pyridinyl)amino]methyl]phenol
SMILESCOc1ccc(CNc2ccc(C)nc2)cc1O
InChIInChI=1S/C14H16N2O2/c1-10-3-5-12(9-15-10)16-8-11-4-6-14(18-2)13(17)7-11/h3-7,9,16-17H,8H2,1-2H3
InChIKeyZFIPNTCOBZXNRX-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.72
Rot. Bonds4

About 2-methoxy-5-[[(6-methyl-3-pyridinyl)amino]methyl]phenol

2-methoxy-5-[[(6-methyl-3-pyridinyl)amino]methyl]phenol (PubChem CID 81498732) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-methoxy-5-[[(6-methyl-3-pyridinyl)amino]methyl]phenol.

Molecular Properties

Compound Name2-methoxy-5-[[(6-methyl-3-pyridinyl)amino]methyl]phenol
PubChem CID81498732
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-methoxy-5-[[(6-methyl-3-pyridinyl)amino]methyl]phenol
SMILESCOc1ccc(CNc2ccc(C)nc2)cc1O
InChIInChI=1S/C14H16N2O2/c1-10-3-5-12(9-15-10)16-8-11-4-6-14(18-2)13(17)7-11/h3-7,9,16-17H,8H2,1-2H3
InChIKeyZFIPNTCOBZXNRX-UHFFFAOYSA-N
XLogP2.72
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-5-[[[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]amino]methyl]phenol
CID 78885021
2-methoxy-5-[[(5-methyl-2-pyridinyl)amino]methyl]phenol
CID 71695384
4-[(3-hydroxy-4-methoxyanilino)methyl]-2-methoxyphenol
CID 43743646
5-[(4-ethoxy-3-fluoroanilino)methyl]-2-methoxyphenol
CID 115587231
2-methoxy-5-[(4-methoxyphenyl)methylamino]phenol
CID 43743650
2-methoxy-5-[(2,4,6-trimethylanilino)methyl]phenol
CID 39370195
5-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]-2-methoxyphenol
CID 43547406
2-methoxy-5-[(2,4,6-trifluoroanilino)methyl]phenol
CID 58752919
2-amino-5-[[(6-methoxy-3-pyridinyl)amino]methyl]phenol
CID 69341790
2-chloro-5-[(3-hydroxy-4-methoxyphenyl)methylamino]benzamide
CID 43713494
4-[(4-methoxy-3-methylphenyl)methylamino]phenol
CID 43790415
2-methoxy-4-[(4-methylanilino)methyl]phenol
CID 4093534

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[[(6-methyl-3-pyridinyl)amino]methyl]phenol?
The IUPAC name of 2-methoxy-5-[[(6-methyl-3-pyridinyl)amino]methyl]phenol (CID 81498732) is 2-methoxy-5-[[(6-methyl-3-pyridinyl)amino]methyl]phenol.
What is the SMILES notation for 2-methoxy-5-[[(6-methyl-3-pyridinyl)amino]methyl]phenol?
The canonical SMILES for 2-methoxy-5-[[(6-methyl-3-pyridinyl)amino]methyl]phenol is COc1ccc(CNc2ccc(C)nc2)cc1O.
What is the InChIKey of 2-methoxy-5-[[(6-methyl-3-pyridinyl)amino]methyl]phenol?
The InChIKey is ZFIPNTCOBZXNRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-10-3-5-12(9-15-10)16-8-11-4-6-14(18-2)13(17)7-11/h3-7,9,16-17H,8H2,1-2H3.
What are the key properties of 2-methoxy-5-[[(6-methyl-3-pyridinyl)amino]methyl]phenol?
2-methoxy-5-[[(6-methyl-3-pyridinyl)amino]methyl]phenol has a molecular weight of 244.29 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[[(6-methyl-3-pyridinyl)amino]methyl]phenol is sourced from PubChem (CID 81498732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).