[2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol

C14H22N2O — CID 61254337

IUPAC[2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
SMILESCCC1CCCN1c1nc(C)cc(C)c1CO
InChIInChI=1S/C14H22N2O/c1-4-12-6-5-7-16(12)14-13(9-17)10(2)8-11(3)15-14/h8,12,17H,4-7,9H2,1-3H3
InChIKeyJQKIDBNZPGOTOJ-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.57
Rot. Bonds3

About [2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol

[2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol (PubChem CID 61254337) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
PubChem CID61254337
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
SMILESCCC1CCCN1c1nc(C)cc(C)c1CO
InChIInChI=1S/C14H22N2O/c1-4-12-6-5-7-16(12)14-13(9-17)10(2)8-11(3)15-14/h8,12,17H,4-7,9H2,1-3H3
InChIKeyJQKIDBNZPGOTOJ-UHFFFAOYSA-N
XLogP2.57
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(chloromethyl)-2-(2-ethylpyrrolidin-1-yl)-4,6-dimethylpyridine
CID 61255936
N-[[2-(2-ethylpiperidin-1-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-1-amine
CID 62281276
N-[[2-(2-ethylpiperidin-1-yl)-4,6-dimethyl-3-pyridinyl]methyl]cyclopropanamine
CID 62281278
2-(2-ethylpyrrolidin-1-yl)-4,6-dimethylpyridine-3-carbonitrile
CID 61175735
[4,6-dimethyl-2-(4-methylazepan-1-yl)-3-pyridinyl]methanol
CID 63622827
[2-(3-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 113418483
[6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol
CID 80631427
1-[1-[4,6-dimethyl-3-(methylaminomethyl)-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 62889389
[2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61255839
[2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61445464
2-chloro-4-(2-ethylpyrrolidin-1-yl)-5-methylpyrimidine
CID 79075237
[4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 61177074

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol?
The IUPAC name of [2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol (CID 61254337) is [2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol.
What is the SMILES notation for [2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol?
The canonical SMILES for [2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol is CCC1CCCN1c1nc(C)cc(C)c1CO.
What is the InChIKey of [2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol?
The InChIKey is JQKIDBNZPGOTOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-12-6-5-7-16(12)14-13(9-17)10(2)8-11(3)15-14/h8,12,17H,4-7,9H2,1-3H3.
What are the key properties of [2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol?
[2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol has a molecular weight of 234.34 g/mol, XLogP of 2.57, 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)-4,6-dimethyl-3-pyridinyl]methanol is sourced from PubChem (CID 61254337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).