[6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol

C12H18N2O — CID 63217278

IUPAC[6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol
SMILESCC1(C)CCCN1c1cccc(CO)n1
InChIInChI=1S/C12H18N2O/c1-12(2)7-4-8-14(12)11-6-3-5-10(9-15)13-11/h3,5-6,15H,4,7-9H2,1-2H3
InChIKeySNOXJIYMTTXXKD-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.95
Rot. Bonds2

About [6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol

[6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol (PubChem CID 63217278) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is [6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol
PubChem CID63217278
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name[6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol
SMILESCC1(C)CCCN1c1cccc(CO)n1
InChIInChI=1S/C12H18N2O/c1-12(2)7-4-8-14(12)11-6-3-5-10(9-15)13-11/h3,5-6,15H,4,7-9H2,1-2H3
InChIKeySNOXJIYMTTXXKD-UHFFFAOYSA-N
XLogP1.95
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
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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Frequently Asked Questions

What is the IUPAC name of [6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol?
The IUPAC name of [6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol (CID 63217278) is [6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol?
The canonical SMILES for [6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol is CC1(C)CCCN1c1cccc(CO)n1.
What is the InChIKey of [6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol?
The InChIKey is SNOXJIYMTTXXKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-12(2)7-4-8-14(12)11-6-3-5-10(9-15)13-11/h3,5-6,15H,4,7-9H2,1-2H3.
What are the key properties of [6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol?
[6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol has a molecular weight of 206.29 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol is sourced from PubChem (CID 63217278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).