2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol

C14H22N2O — CID 115374168

IUPAC2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol
SMILESCc1cncc(C(O)C(C)(C)N2CCCC2)c1
InChIInChI=1S/C14H22N2O/c1-11-8-12(10-15-9-11)13(17)14(2,3)16-6-4-5-7-16/h8-10,13,17H,4-7H2,1-3H3
InChIKeyMLCUQOMHIOUXTR-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.30
Rot. Bonds3

About 2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol

2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol (PubChem CID 115374168) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol.

Molecular Properties

Compound Name2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol
PubChem CID115374168
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol
SMILESCc1cncc(C(O)C(C)(C)N2CCCC2)c1
InChIInChI=1S/C14H22N2O/c1-11-8-12(10-15-9-11)13(17)14(2,3)16-6-4-5-7-16/h8-10,13,17H,4-7H2,1-3H3
InChIKeyMLCUQOMHIOUXTR-UHFFFAOYSA-N
XLogP2.30
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 ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1-(5-methyl-3-pyridinyl)-2-piperidin-1-ylbutan-1-ol
CID 115374171
2-(azepan-1-yl)-2-methyl-1-pyrimidin-5-ylpropan-1-ol
CID 79051209
2-methyl-2-piperidin-1-yl-1-pyrimidin-5-ylpropan-1-ol
CID 79045835
2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol
CID 115374166
2-methoxy-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol
CID 115374188
2-(azepan-1-yl)-2-methyl-1-(1-methylpyrazol-4-yl)propan-1-ol
CID 79051966
2-(azepan-1-yl)-1-(3,4-dichlorophenyl)-2-methylpropan-1-ol
CID 79051073
2-methyl-1-(5-methylthiophen-3-yl)-2-piperidin-1-ylpropan-1-ol
CID 79044854
1-(5-fluoro-3-pyridinyl)-2-methyl-2-piperidin-1-ylbutan-1-ol
CID 79065583
(1-methylpyrazol-4-yl)-(5-methyl-3-pyridinyl)methanol
CID 115373634
2-methoxy-3,3-dimethyl-1-(5-methyl-3-pyridinyl)butan-1-ol
CID 116713058
2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol
CID 81219930

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol?
The IUPAC name of 2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol (CID 115374168) is 2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol.
What is the SMILES notation for 2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol?
The canonical SMILES for 2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol is Cc1cncc(C(O)C(C)(C)N2CCCC2)c1.
What is the InChIKey of 2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol?
The InChIKey is MLCUQOMHIOUXTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-8-12(10-15-9-11)13(17)14(2,3)16-6-4-5-7-16/h8-10,13,17H,4-7H2,1-3H3.
What are the key properties of 2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol?
2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol has a molecular weight of 234.34 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol is sourced from PubChem (CID 115374168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).