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

C14H16N2O2 — CID 71695384

IUPAC2-methoxy-5-[[(5-methyl-2-pyridinyl)amino]methyl]phenol
SMILESCOc1ccc(CNc2ccc(C)cn2)cc1O
InChIInChI=1S/C14H16N2O2/c1-10-3-6-14(15-8-10)16-9-11-4-5-13(18-2)12(17)7-11/h3-8,17H,9H2,1-2H3,(H,15,16)
InChIKeyFVXRSDBVBLUNDL-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.72
Rot. Bonds4

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

2-methoxy-5-[[(5-methyl-2-pyridinyl)amino]methyl]phenol (PubChem CID 71695384) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-methoxy-5-[[(5-methyl-2-pyridinyl)amino]methyl]phenol.

Molecular Properties

Compound Name2-methoxy-5-[[(5-methyl-2-pyridinyl)amino]methyl]phenol
PubChem CID71695384
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-methoxy-5-[[(5-methyl-2-pyridinyl)amino]methyl]phenol
SMILESCOc1ccc(CNc2ccc(C)cn2)cc1O
InChIInChI=1S/C14H16N2O2/c1-10-3-6-14(15-8-10)16-9-11-4-5-13(18-2)12(17)7-11/h3-8,17H,9H2,1-2H3,(H,15,16)
InChIKeyFVXRSDBVBLUNDL-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-methyl-3-pyridinyl)amino]methyl]phenol
CID 81498732
2-methoxy-5-[(2,4,6-trimethylanilino)methyl]phenol
CID 39370195
5-bromo-N-[(4-methoxy-3-methylphenyl)methyl]pyridin-2-amine
CID 115146650
5-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]-2-methoxyphenol
CID 43547406
5-fluoro-N-[(3-fluoro-4-methoxyphenyl)methyl]pyridin-2-amine
CID 83308187
1-[(3-hydroxy-4-methoxyphenyl)methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 154798177
N-[[4-(aminomethyl)phenyl]methyl]-5-methylpyridin-2-amine
CID 54936126
6-[(3-hydroxy-4-methoxyphenyl)methylamino]pyridine-2-carbonitrile
CID 133392143
4-N-[(3,4-dimethoxyphenyl)methyl]-6-N-[(4-methylphenyl)methyl]pyrimidine-4,6-diamine
CID 112859178
ethyl N-[6-[(3,4-dimethoxyphenyl)methylamino]-3-pyridinyl]carbamate
CID 113014023
2-methoxy-5-[[[(1S)-1-(4-methylphenyl)ethyl]amino]methyl]phenol
CID 81349097
1-[6-[(3-fluoro-4-methoxyphenyl)methylamino]-3-pyridinyl]ethanone
CID 167923965

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[[(5-methyl-2-pyridinyl)amino]methyl]phenol?
The IUPAC name of 2-methoxy-5-[[(5-methyl-2-pyridinyl)amino]methyl]phenol (CID 71695384) is 2-methoxy-5-[[(5-methyl-2-pyridinyl)amino]methyl]phenol.
What is the SMILES notation for 2-methoxy-5-[[(5-methyl-2-pyridinyl)amino]methyl]phenol?
The canonical SMILES for 2-methoxy-5-[[(5-methyl-2-pyridinyl)amino]methyl]phenol is COc1ccc(CNc2ccc(C)cn2)cc1O.
What is the InChIKey of 2-methoxy-5-[[(5-methyl-2-pyridinyl)amino]methyl]phenol?
The InChIKey is FVXRSDBVBLUNDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-10-3-6-14(15-8-10)16-9-11-4-5-13(18-2)12(17)7-11/h3-8,17H,9H2,1-2H3,(H,15,16).
What are the key properties of 2-methoxy-5-[[(5-methyl-2-pyridinyl)amino]methyl]phenol?
2-methoxy-5-[[(5-methyl-2-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-[[(5-methyl-2-pyridinyl)amino]methyl]phenol is sourced from PubChem (CID 71695384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).