2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol

C15H26N2O2 — CID 82986415

IUPAC2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol
SMILESCCC(CC)N(CCOC)Cc1nc(C)ccc1O
InChIInChI=1S/C15H26N2O2/c1-5-13(6-2)17(9-10-19-4)11-14-15(18)8-7-12(3)16-14/h7-8,13,18H,5-6,9-11H2,1-4H3
InChIKeySHMLJAOBNAPSBV-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.73
Rot. Bonds8

About 2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol

2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol (PubChem CID 82986415) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol
PubChem CID82986415
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol
SMILESCCC(CC)N(CCOC)Cc1nc(C)ccc1O
InChIInChI=1S/C15H26N2O2/c1-5-13(6-2)17(9-10-19-4)11-14-15(18)8-7-12(3)16-14/h7-8,13,18H,5-6,9-11H2,1-4H3
InChIKeySHMLJAOBNAPSBV-UHFFFAOYSA-N
XLogP2.73
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol with MolForge

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Related Compounds

2-[[ethyl(1-methoxypropan-2-yl)amino]methyl]-6-methylpyridin-3-ol
CID 82981586
6-methyl-2-[[propan-2-yl(propyl)amino]methyl]pyridin-3-ol
CID 82977420
N-[(2,6-dichloro-3-pyridinyl)methyl]-N-(2-methoxyethyl)pentan-3-amine
CID 106993658
2-[[1-hydroxybutan-2-yl-[(2-methylphenyl)methyl]amino]methyl]-6-methylpyridin-3-ol
CID 46982482
2-bromo-4-[[2-methoxyethyl(pentan-3-yl)amino]methyl]phenol
CID 82986263
2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyrimidin-4-amine
CID 80657862
2-ethoxy-4-[[2-methoxyethyl(pentan-3-yl)amino]methyl]phenol
CID 82958280
N-[[2-(aminomethyl)phenyl]methyl]-N-(2-methoxyethyl)pentan-3-amine
CID 55004588
2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol
CID 46996215
N-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-N-[(2S)-2-hydroxypropyl]-2-methoxyacetamide
CID 122420122
N-[[4-(aminomethyl)-2-methylphenyl]methyl]-N-(2-methoxyethyl)pentan-3-amine
CID 114478718
3-[(3-hydroxy-6-methyl-2-pyridinyl)methyl-methylamino]propanoic acid
CID 79158335

Frequently Asked Questions

What is the IUPAC name of 2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol?
The IUPAC name of 2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol (CID 82986415) is 2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol.
What is the SMILES notation for 2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol?
The canonical SMILES for 2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol is CCC(CC)N(CCOC)Cc1nc(C)ccc1O.
What is the InChIKey of 2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol?
The InChIKey is SHMLJAOBNAPSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-13(6-2)17(9-10-19-4)11-14-15(18)8-7-12(3)16-14/h7-8,13,18H,5-6,9-11H2,1-4H3.
What are the key properties of 2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol?
2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol has a molecular weight of 266.38 g/mol, XLogP of 2.73, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol is sourced from PubChem (CID 82986415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).