methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine

C11H18N2O — CID 174330723

IUPACmethanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
SMILESCN1CCC[C@H]1c1cccnc1.CO
InChIInChI=1S/C10H14N2.CH4O/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;1-2/h2,4,6,8,10H,3,5,7H2,1H3;2H,1H3/t10-;/m0./s1
InChIKeyMSCNUQCEEQKVCO-PPHPATTJSA-N
MW194.28 g/mol
LogP1.46
Rot. Bonds1

About methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine

methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine (PubChem CID 174330723) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine.

Molecular Properties

Compound Namemethanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
PubChem CID174330723
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Namemethanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
SMILESCN1CCC[C@H]1c1cccnc1.CO
InChIInChI=1S/C10H14N2.CH4O/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;1-2/h2,4,6,8,10H,3,5,7H2,1H3;2H,1H3/t10-;/m0./s1
InChIKeyMSCNUQCEEQKVCO-PPHPATTJSA-N
XLogP1.46
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)
CID 158783488
3-(1-methyl(115N)azolidin-2-yl)pyridine
CID 11126596
CID 159245541
CID 159245541
ethane;3-(1-methylpyrrolidin-2-yl)pyridine
CID 144528341
3-(1-methylpyrrolidin-2-yl)pyridine;zinc
CID 67468212
zinc;3-(1-methylpyrrolidin-2-yl)pyridine;oxygen(2-)
CID 157051312
3-(1-methylpyrrolidin-2-yl)pyridine;oxalic acid
CID 159143425
carbonic acid;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 175253696
N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174560807
3-(1-methylpyrrolidin-2-yl)pyridine;propane
CID 91386217
carbamic acid;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174664088
3-(1-methylpyrrolidin-2-yl)pyridine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine;sulfuric acid
CID 70556127

Frequently Asked Questions

What is the IUPAC name of methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine?
The IUPAC name of methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine (CID 174330723) is methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine.
What is the SMILES notation for methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine?
The canonical SMILES for methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine is CN1CCC[C@H]1c1cccnc1.CO.
What is the InChIKey of methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine?
The InChIKey is MSCNUQCEEQKVCO-PPHPATTJSA-N. The full InChI is InChI=1S/C10H14N2.CH4O/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;1-2/h2,4,6,8,10H,3,5,7H2,1H3;2H,1H3/t10-;/m0./s1.
What are the key properties of methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine?
methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine has a molecular weight of 194.28 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine is sourced from PubChem (CID 174330723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).