[6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol

C13H20N2O — CID 80631427

IUPAC[6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol
SMILESCCC1CCCN1c1ncc(CO)cc1C
InChIInChI=1S/C13H20N2O/c1-3-12-5-4-6-15(12)13-10(2)7-11(9-16)8-14-13/h7-8,12,16H,3-6,9H2,1-2H3
InChIKeyAGZRVBGSTAFYFQ-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.26
Rot. Bonds3

About [6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol

[6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol (PubChem CID 80631427) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is [6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol
PubChem CID80631427
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name[6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol
SMILESCCC1CCCN1c1ncc(CO)cc1C
InChIInChI=1S/C13H20N2O/c1-3-12-5-4-6-15(12)13-10(2)7-11(9-16)8-14-13/h7-8,12,16H,3-6,9H2,1-2H3
InChIKeyAGZRVBGSTAFYFQ-UHFFFAOYSA-N
XLogP2.26
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 ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methyl]ethanamine
CID 80630583
6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine
CID 62476384
[5-chloro-6-(2-ethylazepan-1-yl)-3-pyridinyl]methanol
CID 104691283
1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 80635655
[2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61254337
[5-chloro-6-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 62299264
[6-(azepan-1-yl)-5-methyl-3-pyridinyl]methanol
CID 79884523
[1-[3-chloro-5-(hydroxymethyl)-2-pyridinyl]azepan-2-yl]methanol
CID 116637093
[5-methyl-6-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-3-pyridinyl]methanol
CID 80628200
[(2R)-1-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 97044430
2-chloro-4-(2-ethylpyrrolidin-1-yl)-5-methylpyrimidine
CID 79075237
[5-methyl-6-[3-(trifluoromethyl)piperidin-1-yl]-3-pyridinyl]methanol
CID 80628917

Frequently Asked Questions

What is the IUPAC name of [6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol?
The IUPAC name of [6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol (CID 80631427) is [6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol?
The canonical SMILES for [6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol is CCC1CCCN1c1ncc(CO)cc1C.
What is the InChIKey of [6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol?
The InChIKey is AGZRVBGSTAFYFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-12-5-4-6-15(12)13-10(2)7-11(9-16)8-14-13/h7-8,12,16H,3-6,9H2,1-2H3.
What are the key properties of [6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol?
[6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol has a molecular weight of 220.32 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 80631427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).