(1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol

C12H18N2O — CID 124502448

IUPAC(1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol
SMILESCc1nc(N2CCCC2)ccc1[C@@H](C)O
InChIInChI=1S/C12H18N2O/c1-9-11(10(2)15)5-6-12(13-9)14-7-3-4-8-14/h5-6,10,15H,3-4,7-8H2,1-2H3/t10-/m1/s1
InChIKeyXVIHAYGZLGXENK-SNVBAGLBSA-N
MW206.29 g/mol
LogP2.04
Rot. Bonds2

About (1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol

(1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol (PubChem CID 124502448) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is (1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol
PubChem CID124502448
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name(1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol
SMILESCc1nc(N2CCCC2)ccc1[C@@H](C)O
InChIInChI=1S/C12H18N2O/c1-9-11(10(2)15)5-6-12(13-9)14-7-3-4-8-14/h5-6,10,15H,3-4,7-8H2,1-2H3/t10-/m1/s1
InChIKeyXVIHAYGZLGXENK-SNVBAGLBSA-N
XLogP2.04
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 ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine
CID 124502467
(1S)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine
CID 124502468
4-[5-[(1S)-1-hydroxyethyl]-6-methyl-2-pyridinyl]piperazine-1-carbaldehyde
CID 124502553
(1S)-1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-pyridinyl]ethanol
CID 124502655
(1R)-1-(4-methyl-2-pyrrolidin-1-ylpyrimidin-5-yl)ethanol
CID 103431371
(1S)-1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-pyridinyl]ethanol
CID 124502668
6-(azepan-1-yl)-2-methylpyridine-3-carboxylic acid
CID 79886015
1-(2-methyl-6-piperazin-1-yl-3-pyridinyl)propan-1-ol
CID 102546266
2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine
CID 102543010
1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)propan-1-one
CID 102546217
6-(azetidin-1-yl)-3-iodo-2-methylpyridine
CID 176729989
2-[6-(azepan-1-yl)-2-methyl-3-pyridinyl]ethanol
CID 102546243

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol?
The IUPAC name of (1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol (CID 124502448) is (1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol.
What is the SMILES notation for (1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol?
The canonical SMILES for (1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol is Cc1nc(N2CCCC2)ccc1[C@@H](C)O.
What is the InChIKey of (1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol?
The InChIKey is XVIHAYGZLGXENK-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9-11(10(2)15)5-6-12(13-9)14-7-3-4-8-14/h5-6,10,15H,3-4,7-8H2,1-2H3/t10-/m1/s1.
What are the key properties of (1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol?
(1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol has a molecular weight of 206.29 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol is sourced from PubChem (CID 124502448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).