3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol

C12H18N2O — CID 115873664

IUPAC3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol
SMILESCC1(O)CCCN(Cc2ccccn2)C1
InChIInChI=1S/C12H18N2O/c1-12(15)6-4-8-14(10-12)9-11-5-2-3-7-13-11/h2-3,5,7,15H,4,6,8-10H2,1H3
InChIKeyXUERWBDTWQXDBD-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.43
Rot. Bonds2

About 3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol

3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol (PubChem CID 115873664) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol.

Molecular Properties

Compound Name3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol
PubChem CID115873664
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol
SMILESCC1(O)CCCN(Cc2ccccn2)C1
InChIInChI=1S/C12H18N2O/c1-12(15)6-4-8-14(10-12)9-11-5-2-3-7-13-11/h2-3,5,7,15H,4,6,8-10H2,1H3
InChIKeyXUERWBDTWQXDBD-UHFFFAOYSA-N
XLogP1.43
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,9-bis(pyridin-2-ylmethyl)-2,9-diazaspiro[4.5]decane
CID 131649183
3-methyl-1-[(6-methyl-2-pyridinyl)methyl]piperidin-3-ol
CID 115873962
1-benzyl-3-methylpiperidin-3-ol
CID 15283107
3-methyl-1-(pyridin-4-ylmethyl)piperidin-3-ol
CID 70987405
3-pyridin-2-yl-9-(pyridin-2-ylmethyl)-1-oxa-2,9-diazaspiro[4.5]dec-2-ene
CID 134789271
1-methyl-9-(pyridin-2-ylmethyl)-1,9-diazaspiro[4.5]decan-2-one
CID 134078825
3-phenyl-9-(pyridin-2-ylmethyl)-1-oxa-2,9-diazaspiro[4.5]dec-2-ene
CID 134787877
4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol
CID 80702351
1-[(6-chloro-2-pyridinyl)methyl]-3-methylpyrrolidin-3-ol
CID 103728462
(3R)-3-[(2-methylphenyl)methyl]-1-(pyridin-2-ylmethyl)piperidine-3-carboxylic acid
CID 95545248
1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol
CID 103061229
(5S)-2-[(5-methylthiophen-2-yl)methyl]-9-(pyridin-2-ylmethyl)-2,9-diazaspiro[4.5]decane
CID 97370344

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol?
The IUPAC name of 3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol (CID 115873664) is 3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol.
What is the SMILES notation for 3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol?
The canonical SMILES for 3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol is CC1(O)CCCN(Cc2ccccn2)C1.
What is the InChIKey of 3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol?
The InChIKey is XUERWBDTWQXDBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-12(15)6-4-8-14(10-12)9-11-5-2-3-7-13-11/h2-3,5,7,15H,4,6,8-10H2,1H3.
What are the key properties of 3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol?
3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol has a molecular weight of 206.29 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol is sourced from PubChem (CID 115873664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).