2-[(N-ethyl-3-methylanilino)methyl]-6-methylpyridin-3-ol

C16H20N2O — CID 82981868

IUPAC2-[(N-ethyl-3-methylanilino)methyl]-6-methylpyridin-3-ol
SMILESCCN(Cc1nc(C)ccc1O)c1cccc(C)c1
InChIInChI=1S/C16H20N2O/c1-4-18(14-7-5-6-12(2)10-14)11-15-16(19)9-8-13(3)17-15/h5-10,19H,4,11H2,1-3H3
InChIKeyOYWPXFMDAHODGA-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.43
Rot. Bonds4

About 2-[(N-ethyl-3-methylanilino)methyl]-6-methylpyridin-3-ol

2-[(N-ethyl-3-methylanilino)methyl]-6-methylpyridin-3-ol (PubChem CID 82981868) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-[(N-ethyl-3-methylanilino)methyl]-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-[(N-ethyl-3-methylanilino)methyl]-6-methylpyridin-3-ol
PubChem CID82981868
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name2-[(N-ethyl-3-methylanilino)methyl]-6-methylpyridin-3-ol
SMILESCCN(Cc1nc(C)ccc1O)c1cccc(C)c1
InChIInChI=1S/C16H20N2O/c1-4-18(14-7-5-6-12(2)10-14)11-15-16(19)9-8-13(3)17-15/h5-10,19H,4,11H2,1-3H3
InChIKeyOYWPXFMDAHODGA-UHFFFAOYSA-N
XLogP3.43
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-[[4-[(N-ethyl-3-methylanilino)methyl]phenyl]methyl]-3-methylaniline
CID 23342282
4-[(N-ethyl-3-methylanilino)methyl]phenol
CID 82973646
4-[(N-ethyl-3-methylanilino)methyl]-2,6-dimethylphenol
CID 82981488
2-[(N-ethyl-3-methylanilino)methyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 39160887
2-[[6-[[N-(2-hydroxyethyl)-3-methylanilino]methyl]-2-(methylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol
CID 58869458
5-[(N-ethyl-3-methylanilino)methyl]-2-methoxyphenol
CID 82981487
N,N'-diethyl-N,N'-bis(3-methylphenyl)propane-1,3-diamine
CID 57172568
4-[(N-ethyl-3-methylanilino)methyl]-N-propylthiadiazol-5-amine
CID 62182091
ethane;2-(N-ethyl-3-methylanilino)ethanol
CID 142945476
6-methyl-2-[[(3-methylphenyl)methylamino]methyl]pyridin-3-ol
CID 78928518
N,N'-diethyl-N,N'-bis(3-methylphenyl)hexane-1,6-diamine
CID 91719494
1-(N-ethyl-3-methylanilino)-2-methylpropan-2-ol
CID 61101851

Frequently Asked Questions

What is the IUPAC name of 2-[(N-ethyl-3-methylanilino)methyl]-6-methylpyridin-3-ol?
The IUPAC name of 2-[(N-ethyl-3-methylanilino)methyl]-6-methylpyridin-3-ol (CID 82981868) is 2-[(N-ethyl-3-methylanilino)methyl]-6-methylpyridin-3-ol.
What is the SMILES notation for 2-[(N-ethyl-3-methylanilino)methyl]-6-methylpyridin-3-ol?
The canonical SMILES for 2-[(N-ethyl-3-methylanilino)methyl]-6-methylpyridin-3-ol is CCN(Cc1nc(C)ccc1O)c1cccc(C)c1.
What is the InChIKey of 2-[(N-ethyl-3-methylanilino)methyl]-6-methylpyridin-3-ol?
The InChIKey is OYWPXFMDAHODGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-4-18(14-7-5-6-12(2)10-14)11-15-16(19)9-8-13(3)17-15/h5-10,19H,4,11H2,1-3H3.
What are the key properties of 2-[(N-ethyl-3-methylanilino)methyl]-6-methylpyridin-3-ol?
2-[(N-ethyl-3-methylanilino)methyl]-6-methylpyridin-3-ol has a molecular weight of 256.35 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(N-ethyl-3-methylanilino)methyl]-6-methylpyridin-3-ol is sourced from PubChem (CID 82981868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).