2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol

C15H18N2O2 — CID 106660277

IUPAC2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol
SMILESCOc1cnc(C)cc1NCC(O)c1ccccc1
InChIInChI=1S/C15H18N2O2/c1-11-8-13(15(19-2)10-16-11)17-9-14(18)12-6-4-3-5-7-12/h3-8,10,14,18H,9H2,1-2H3,(H,16,17)
InChIKeyYRQFQSPKJLWSOU-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.54
Rot. Bonds5

About 2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol

2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol (PubChem CID 106660277) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol.

Molecular Properties

Compound Name2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol
PubChem CID106660277
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol
SMILESCOc1cnc(C)cc1NCC(O)c1ccccc1
InChIInChI=1S/C15H18N2O2/c1-11-8-13(15(19-2)10-16-11)17-9-14(18)12-6-4-3-5-7-12/h3-8,10,14,18H,9H2,1-2H3,(H,16,17)
InChIKeyYRQFQSPKJLWSOU-UHFFFAOYSA-N
XLogP2.54
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-5-methoxy-2-methylpyridin-4-amine
CID 106660226
N-(5-methoxy-2-methyl-4-pyridinyl)-N',2-dimethylpropane-1,3-diamine
CID 106660920
3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide
CID 106660291
2-[(6-methoxypyrimidin-4-yl)amino]-1-phenylethanol
CID 45242537
2-[(3,6-dimethylpyrazin-2-yl)amino]-1-phenylethanol
CID 60634143
ethyl 3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanoate
CID 106660444
1-(3-bromophenyl)-2-(2-methoxy-5-methylanilino)ethanol
CID 60898693
N-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine
CID 106660476
2-(5-chloro-2-methylanilino)-1-phenylethanol
CID 60721635
2-(2-chloro-4-methylanilino)-1-phenylethanol
CID 55026534
N-[(2R)-2-hydroxy-2-phenylethyl]-3-methoxy-4-methylbenzamide
CID 93033692
5-methoxy-2-methyl-N-[(5-methylthiophen-2-yl)methyl]pyridin-4-amine
CID 106660447

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol?
The IUPAC name of 2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol (CID 106660277) is 2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol.
What is the SMILES notation for 2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol?
The canonical SMILES for 2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol is COc1cnc(C)cc1NCC(O)c1ccccc1.
What is the InChIKey of 2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol?
The InChIKey is YRQFQSPKJLWSOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11-8-13(15(19-2)10-16-11)17-9-14(18)12-6-4-3-5-7-12/h3-8,10,14,18H,9H2,1-2H3,(H,16,17).
What are the key properties of 2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol?
2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol has a molecular weight of 258.32 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol is sourced from PubChem (CID 106660277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).