[1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol

C12H18N2O — CID 62254085

IUPAC[1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol
SMILESCc1cccnc1N1CCC(CO)CC1
InChIInChI=1S/C12H18N2O/c1-10-3-2-6-13-12(10)14-7-4-11(9-15)5-8-14/h2-3,6,11,15H,4-5,7-9H2,1H3
InChIKeyFAMJHVODJZKJEP-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.60
Rot. Bonds2

About [1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol

[1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol (PubChem CID 62254085) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is [1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol
PubChem CID62254085
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name[1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol
SMILESCc1cccnc1N1CCC(CO)CC1
InChIInChI=1S/C12H18N2O/c1-10-3-2-6-13-12(10)14-7-4-11(9-15)5-8-14/h2-3,6,11,15H,4-5,7-9H2,1H3
InChIKeyFAMJHVODJZKJEP-UHFFFAOYSA-N
XLogP1.60
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 ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methanol
CID 62253909
[1-(3-bromo-4-methyl-2-pyridinyl)piperidin-4-yl]methanol
CID 106876332
1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 62253531
2-[1-(3-methyl-2-pyridinyl)piperidin-4-yl]propan-2-ol
CID 173123484
2-[(3S)-3-methoxypyrrolidin-1-yl]-3-methylpyridine
CID 143449306
1-(3-methyl-2-pyridinyl)piperidine-4-carbaldehyde
CID 62663790
1-(3-methyl-2-pyridinyl)piperazine
CID 2760057
[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol
CID 79044202
(2R,3R,4R,5S)-2-methyl-1-[[(3S)-1-(3-methyl-2-pyridinyl)pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol
CID 165061723
1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine
CID 62252971
methyl 1-(3-methyl-2-pyridinyl)piperidine-4-carboxylate
CID 55138629
1-methyl-4-(3-methyl-2-pyridinyl)piperazine
CID 46739573

Frequently Asked Questions

What is the IUPAC name of [1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol?
The IUPAC name of [1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol (CID 62254085) is [1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol is Cc1cccnc1N1CCC(CO)CC1.
What is the InChIKey of [1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol?
The InChIKey is FAMJHVODJZKJEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10-3-2-6-13-12(10)14-7-4-11(9-15)5-8-14/h2-3,6,11,15H,4-5,7-9H2,1H3.
What are the key properties of [1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol?
[1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol has a molecular weight of 206.29 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol is sourced from PubChem (CID 62254085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).