(1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol

C14H22N2O2 — CID 102782283

IUPAC(1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol
SMILESCC[C@@H](O)c1ccc(N2CCC(C)C2CO)cn1
InChIInChI=1S/C14H22N2O2/c1-3-14(18)12-5-4-11(8-15-12)16-7-6-10(2)13(16)9-17/h4-5,8,10,13-14,17-18H,3,6-7,9H2,1-2H3/t10?,13?,14-/m1/s1
InChIKeyWCGJOEVRDBHZRS-UZANAETPSA-N
MW250.34 g/mol
LogP1.73
Rot. Bonds4

About (1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol

(1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol (PubChem CID 102782283) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is (1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol
PubChem CID102782283
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name(1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol
SMILESCC[C@@H](O)c1ccc(N2CCC(C)C2CO)cn1
InChIInChI=1S/C14H22N2O2/c1-3-14(18)12-5-4-11(8-15-12)16-7-6-10(2)13(16)9-17/h4-5,8,10,13-14,17-18H,3,6-7,9H2,1-2H3/t10?,13?,14-/m1/s1
InChIKeyWCGJOEVRDBHZRS-UZANAETPSA-N
XLogP1.73
TPSA56.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol 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

1-[4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]phenyl]propan-1-ol
CID 114066937
1-[6-(1-hydroxypropyl)-3-pyridinyl]-4-methylpiperidin-3-ol
CID 102959840
(1S)-1-[5-(3-methoxy-4-methylpiperidin-1-yl)-2-pyridinyl]propan-1-ol
CID 102959932
1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]propan-1-ol
CID 112585215
1-[5-(3-methylpyrrolidin-1-yl)-2-pyridinyl]propan-1-ol
CID 112585309
1-[5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol
CID 115940385
(1R)-1-[5-(2,4-dimethylpiperazin-1-yl)-2-pyridinyl]propan-1-ol
CID 114087398
(1R)-1-[4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]phenyl]ethanol
CID 102782294
(1R)-1-[5-(2-azabicyclo[2.2.1]heptan-2-yl)-2-pyridinyl]propan-1-ol
CID 113355334
[1-(4-aminophenyl)-3-methylpyrrolidin-2-yl]methanol
CID 102777231
(1R)-1-[5-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-2-pyridinyl]propan-1-ol
CID 113356003
1-[5-(2-ethyl-5-methylpyrrolidin-1-yl)-2-pyridinyl]propan-1-ol
CID 112585503

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol?
The IUPAC name of (1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol (CID 102782283) is (1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol?
The canonical SMILES for (1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol is CC[C@@H](O)c1ccc(N2CCC(C)C2CO)cn1.
What is the InChIKey of (1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol?
The InChIKey is WCGJOEVRDBHZRS-UZANAETPSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-14(18)12-5-4-11(8-15-12)16-7-6-10(2)13(16)9-17/h4-5,8,10,13-14,17-18H,3,6-7,9H2,1-2H3/t10?,13?,14-/m1/s1.
What are the key properties of (1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol?
(1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol has a molecular weight of 250.34 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol is sourced from PubChem (CID 102782283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).