6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol

C16H24N2O3 — CID 75504151

IUPAC6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CN2CCCC(C3(C)OCCO3)C2)n1
InChIInChI=1S/C16H24N2O3/c1-12-5-6-15(19)14(17-12)11-18-7-3-4-13(10-18)16(2)20-8-9-21-16/h5-6,13,19H,3-4,7-11H2,1-2H3
InChIKeyQMUHRIOJKYELOD-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.07
Rot. Bonds3

About 6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol

6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol (PubChem CID 75504151) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol
PubChem CID75504151
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CN2CCCC(C3(C)OCCO3)C2)n1
InChIInChI=1S/C16H24N2O3/c1-12-5-6-15(19)14(17-12)11-18-7-3-4-13(10-18)16(2)20-8-9-21-16/h5-6,13,19H,3-4,7-11H2,1-2H3
InChIKeyQMUHRIOJKYELOD-UHFFFAOYSA-N
XLogP2.07
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol with MolForge

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Related Compounds

2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol
CID 82977177
2-(1,4-dioxa-9-azaspiro[4.5]decan-9-ylmethyl)-6-methylpyridin-3-ol
CID 75500690
2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol
CID 82982636
3-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]-1,2-benzothiazole
CID 122155618
6-methyl-2-[(4-propan-2-ylazepan-1-yl)methyl]pyridin-3-ol
CID 82980583
4-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]thiadiazole
CID 75504152
2-[[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-6-methylpyridin-3-ol
CID 103885778
2-[(4-tert-butylazepan-1-yl)methyl]-6-methylpyridin-3-ol
CID 82981092
6-methyl-2-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]pyridin-3-ol
CID 82962048
2-[(3,4-dimethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol
CID 82983735
6-methyl-2-[(3,3,4-trimethylpiperazin-1-yl)methyl]pyridin-3-ol
CID 82981269
2-[[3-(diethylamino)pyrrolidin-1-yl]methyl]-6-methylpyridin-3-ol
CID 82979654

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol?
The IUPAC name of 6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol (CID 75504151) is 6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol?
The canonical SMILES for 6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol is Cc1ccc(O)c(CN2CCCC(C3(C)OCCO3)C2)n1.
What is the InChIKey of 6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol?
The InChIKey is QMUHRIOJKYELOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-12-5-6-15(19)14(17-12)11-18-7-3-4-13(10-18)16(2)20-8-9-21-16/h5-6,13,19H,3-4,7-11H2,1-2H3.
What are the key properties of 6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol?
6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol has a molecular weight of 292.38 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol is sourced from PubChem (CID 75504151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).