2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol

C13H20N2O — CID 82982636

IUPAC2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol
SMILESCCC1CCCN1Cc1nc(C)ccc1O
InChIInChI=1S/C13H20N2O/c1-3-11-5-4-8-15(11)9-12-13(16)7-6-10(2)14-12/h6-7,11,16H,3-5,8-9H2,1-2H3
InChIKeyWEFKZKWVOPHTPT-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.47
Rot. Bonds3

About 2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol

2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol (PubChem CID 82982636) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol
PubChem CID82982636
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol
SMILESCCC1CCCN1Cc1nc(C)ccc1O
InChIInChI=1S/C13H20N2O/c1-3-11-5-4-8-15(11)9-12-13(16)7-6-10(2)14-12/h6-7,11,16H,3-5,8-9H2,1-2H3
InChIKeyWEFKZKWVOPHTPT-UHFFFAOYSA-N
XLogP2.47
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-6-methylpyridin-3-ol
CID 103885778
N-cyclopropyl-N-[[(2R)-1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]acetamide
CID 129474418
2-[(2,5-diethylpiperazin-1-yl)methyl]-6-methylpyridin-3-ol
CID 79158630
2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol
CID 82977177
6-methyl-2-[(4-propan-2-ylazepan-1-yl)methyl]pyridin-3-ol
CID 82980583
6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol
CID 75504151
2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-ylmethyl)-6-methylpyridin-3-ol
CID 82986489
4-chloro-2-[(2-ethylpyrrolidin-1-yl)methyl]phenol
CID 82982483
1-[(3,6-dichloro-2-pyridinyl)methyl]-2-ethylazepane
CID 104689621
4-(3,6-dimethylpyrazin-2-yl)-2-[(2-ethylpiperidin-1-yl)methyl]phenol
CID 135914453
2-[(4-methoxypiperidin-1-yl)methyl]-6-methylpyridin-3-ol
CID 82976559
2-[[4-(ethylaminomethyl)piperidin-1-yl]methyl]-6-methylpyridin-3-ol
CID 80550845

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol?
The IUPAC name of 2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol (CID 82982636) is 2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol.
What is the SMILES notation for 2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol?
The canonical SMILES for 2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol is CCC1CCCN1Cc1nc(C)ccc1O.
What is the InChIKey of 2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol?
The InChIKey is WEFKZKWVOPHTPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-11-5-4-8-15(11)9-12-13(16)7-6-10(2)14-12/h6-7,11,16H,3-5,8-9H2,1-2H3.
What are the key properties of 2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol?
2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol has a molecular weight of 220.32 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol is sourced from PubChem (CID 82982636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).