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

C12H18N2O — CID 61254159

IUPAC[2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol
SMILESCCC1CCCN1c1ncccc1CO
InChIInChI=1S/C12H18N2O/c1-2-11-6-4-8-14(11)12-10(9-15)5-3-7-13-12/h3,5,7,11,15H,2,4,6,8-9H2,1H3
InChIKeyOVOIDEHHUJRZME-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.95
Rot. Bonds3

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

[2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol (PubChem CID 61254159) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is [2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol
PubChem CID61254159
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name[2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol
SMILESCCC1CCCN1c1ncccc1CO
InChIInChI=1S/C12H18N2O/c1-2-11-6-4-8-14(11)12-10(9-15)5-3-7-13-12/h3,5,7,11,15H,2,4,6,8-9H2,1H3
InChIKeyOVOIDEHHUJRZME-UHFFFAOYSA-N
XLogP1.95
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol
CID 61411243
N-[[2-(2-ethylazepan-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 104692153
[2-(2-ethylpyrrolidin-1-yl)phenyl]methanol
CID 60973877
[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61256468
[2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61421598
[1-[3-(aminomethyl)-2-pyridinyl]piperidin-2-yl]methanol
CID 61407036
1-[2-(2-ethylazepan-1-yl)-3-pyridinyl]ethanone
CID 114055606
3-bromo-2-(2-ethylpyrrolidin-1-yl)-4-methylpyridine
CID 106876417
1-[2-(2-ethylpiperidin-1-yl)-3-pyridinyl]-N-methylethanamine
CID 114055804
2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol
CID 97169524
6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine
CID 54882860
[6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol
CID 80631427

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol?
The IUPAC name of [2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol (CID 61254159) is [2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol?
The canonical SMILES for [2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol is CCC1CCCN1c1ncccc1CO.
What is the InChIKey of [2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol?
The InChIKey is OVOIDEHHUJRZME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-2-11-6-4-8-14(11)12-10(9-15)5-3-7-13-12/h3,5,7,11,15H,2,4,6,8-9H2,1H3.
What are the key properties of [2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol?
[2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol has a molecular weight of 206.29 g/mol, XLogP of 1.95, 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)-3-pyridinyl]methanol is sourced from PubChem (CID 61254159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).