2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol

C15H25N3O — CID 78943319

IUPAC2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol
SMILESCCN1CCC(CNCc2nc(C)ccc2O)CC1
InChIInChI=1S/C15H25N3O/c1-3-18-8-6-13(7-9-18)10-16-11-14-15(19)5-4-12(2)17-14/h4-5,13,16,19H,3,6-11H2,1-2H3
InChIKeySMRDQZPJOPWMGW-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.92
Rot. Bonds5

About 2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol

2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol (PubChem CID 78943319) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol
PubChem CID78943319
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol
SMILESCCN1CCC(CNCc2nc(C)ccc2O)CC1
InChIInChI=1S/C15H25N3O/c1-3-18-8-6-13(7-9-18)10-16-11-14-15(19)5-4-12(2)17-14/h4-5,13,16,19H,3,6-11H2,1-2H3
InChIKeySMRDQZPJOPWMGW-UHFFFAOYSA-N
XLogP1.92
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[[1-[(2S)-2-hydroxypropyl]piperidin-4-yl]methylamino]methyl]-6-methylpyridin-3-ol
CID 95273059
2-[[(4-ethylcyclohexyl)methylamino]methyl]-6-methylpyridin-3-ol
CID 78943361
2-[[4-(ethylaminomethyl)piperidin-1-yl]methyl]-6-methylpyridin-3-ol
CID 80550845
6-methyl-2-[(thiolan-3-ylmethylamino)methyl]pyridin-3-ol
CID 107295445
2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-4-methylphenol
CID 55203794
1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine
CID 112650123
6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol
CID 129379259
6-methyl-2-[[3-(methylaminomethyl)pyrrolidin-1-yl]methyl]pyridin-3-ol
CID 79158948
6-[[(1-ethylpiperidin-4-yl)methylamino]methyl]pyridin-3-ol
CID 79783467
6-methyl-2-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]pyridin-3-ol
CID 82962048
2-[(4-ethoxypiperidin-1-yl)methyl]-6-methylpyridin-3-ol
CID 82982184
2-[(4-methoxypiperidin-1-yl)methyl]-6-methylpyridin-3-ol
CID 82976559

Frequently Asked Questions

What is the IUPAC name of 2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol?
The IUPAC name of 2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol (CID 78943319) is 2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol.
What is the SMILES notation for 2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol?
The canonical SMILES for 2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol is CCN1CCC(CNCc2nc(C)ccc2O)CC1.
What is the InChIKey of 2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol?
The InChIKey is SMRDQZPJOPWMGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-18-8-6-13(7-9-18)10-16-11-14-15(19)5-4-12(2)17-14/h4-5,13,16,19H,3,6-11H2,1-2H3.
What are the key properties of 2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol?
2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol has a molecular weight of 263.38 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol is sourced from PubChem (CID 78943319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).