3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine

C16H18N2 — CID 19694355

IUPAC3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine
SMILESCN1CCCC1c1cncc(-c2ccccc2)c1
InChIInChI=1S/C16H18N2/c1-18-9-5-8-16(18)15-10-14(11-17-12-15)13-6-3-2-4-7-13/h2-4,6-7,10-12,16H,5,8-9H2,1H3
InChIKeyUKWLMHFGRAHONY-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.52
Rot. Bonds2

About 3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine

3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine (PubChem CID 19694355) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine.

Molecular Properties

Compound Name3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine
PubChem CID19694355
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Name3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine
SMILESCN1CCCC1c1cncc(-c2ccccc2)c1
InChIInChI=1S/C16H18N2/c1-18-9-5-8-16(18)15-10-14(11-17-12-15)13-6-3-2-4-7-13/h2-4,6-7,10-12,16H,5,8-9H2,1H3
InChIKeyUKWLMHFGRAHONY-UHFFFAOYSA-N
XLogP3.52
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-(1-methylpyrrolidin-2-yl)pyridin-3-amine
CID 22336401
hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)
CID 158783488
3-(1-methyl(115N)azolidin-2-yl)pyridine
CID 11126596
3-(1-methylpyrrolidin-2-yl)pyridine;propane
CID 91386217
3-iodo-5-[(2S)-1-methylpyrrolidin-2-yl]pyridine;sulfane
CID 162140698
CID 159245541
CID 159245541
ethane;3-(1-methylpyrrolidin-2-yl)pyridine
CID 144528341
3-(1-methylpyrrolidin-2-yl)pyridine;zinc
CID 67468212
8-[5-[(2S)-1-methylpyrrolidin-2-yl]-3-pyridinyl]isoquinoline-3-carboxylic acid
CID 167757046
3-[2-(1-methylpyrrolidin-2-yl)ethenyl]-5-phenylpyridine
CID 139948499
zinc;3-(1-methylpyrrolidin-2-yl)pyridine;oxygen(2-)
CID 157051312
methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174330723

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine?
The IUPAC name of 3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine (CID 19694355) is 3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine.
What is the SMILES notation for 3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine?
The canonical SMILES for 3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine is CN1CCCC1c1cncc(-c2ccccc2)c1.
What is the InChIKey of 3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine?
The InChIKey is UKWLMHFGRAHONY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c1-18-9-5-8-16(18)15-10-14(11-17-12-15)13-6-3-2-4-7-13/h2-4,6-7,10-12,16H,5,8-9H2,1H3.
What are the key properties of 3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine?
3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine has a molecular weight of 238.33 g/mol, XLogP of 3.52, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine is sourced from PubChem (CID 19694355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).