3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol

C11H16N2O — CID 104924644

IUPAC3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol
SMILESCc1cc(N2CCC(C)(O)C2)ccn1
InChIInChI=1S/C11H16N2O/c1-9-7-10(3-5-12-9)13-6-4-11(2,14)8-13/h3,5,7,14H,4,6,8H2,1-2H3
InChIKeyCUGPMVHQCOMWSV-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.35
Rot. Bonds1

About 3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol

3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol (PubChem CID 104924644) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol.

Molecular Properties

Compound Name3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol
PubChem CID104924644
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol
SMILESCc1cc(N2CCC(C)(O)C2)ccn1
InChIInChI=1S/C11H16N2O/c1-9-7-10(3-5-12-9)13-6-4-11(2,14)8-13/h3,5,7,14H,4,6,8H2,1-2H3
InChIKeyCUGPMVHQCOMWSV-UHFFFAOYSA-N
XLogP1.35
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxy-4-pyridinyl)-3-methylpyrrolidin-3-ol
CID 103357727
3-amino-1-(2-methyl-4-pyridinyl)pyrrolidine-3-carboxylic acid
CID 107325393
4-(3-hydroxy-3-methylpyrrolidin-1-yl)pyridine-2-carboximidamide
CID 103356330
3-hydroxy-1-(2-methyl-4-pyridinyl)piperidine-3-carboxamide
CID 128964534
3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol
CID 103725125
[3-ethyl-1-(2-methyl-4-pyridinyl)piperidin-3-yl]methanol
CID 72847821
1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol
CID 103868258
4-(3-hydroxy-3-methylpyrrolidin-1-yl)-2-methylbenzoic acid
CID 103356398
3-methyl-1-(6-propan-2-yl-3-pyridinyl)pyrrolidin-3-ol
CID 153422486
methyl 6-(3-hydroxy-3-methylpyrrolidin-1-yl)quinoline-4-carboxylate
CID 175477036
2-(3-hydroxy-3-methylpyrrolidin-1-yl)-4,6-dimethylpyridine-3-carboxylic acid
CID 103356454
2-(2-methyl-4-pyridinyl)-2,8-diazaspiro[3.5]nonane
CID 152657407

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol?
The IUPAC name of 3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol (CID 104924644) is 3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol.
What is the SMILES notation for 3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol?
The canonical SMILES for 3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol is Cc1cc(N2CCC(C)(O)C2)ccn1.
What is the InChIKey of 3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol?
The InChIKey is CUGPMVHQCOMWSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-7-10(3-5-12-9)13-6-4-11(2,14)8-13/h3,5,7,14H,4,6,8H2,1-2H3.
What are the key properties of 3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol?
3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol has a molecular weight of 192.26 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol is sourced from PubChem (CID 104924644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).