5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine

C11H16N2 — CID 97304838

IUPAC5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine
SMILESCc1ccc([C@H]2CCCN2C)nc1
InChIInChI=1S/C11H16N2/c1-9-5-6-10(12-8-9)11-4-3-7-13(11)2/h5-6,8,11H,3-4,7H2,1-2H3/t11-/m1/s1
InChIKeyHHULDGOGAKFHFK-LLVKDONJSA-N
MW176.26 g/mol
LogP2.16
Rot. Bonds1

About 5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine

5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine (PubChem CID 97304838) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine.

Molecular Properties

Compound Name5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine
PubChem CID97304838
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine
SMILESCc1ccc([C@H]2CCCN2C)nc1
InChIInChI=1S/C11H16N2/c1-9-5-6-10(12-8-9)11-4-3-7-13(11)2/h5-6,8,11H,3-4,7H2,1-2H3/t11-/m1/s1
InChIKeyHHULDGOGAKFHFK-LLVKDONJSA-N
XLogP2.16
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-tert-butylpyrrolidin-2-yl)-5-methylpyridine
CID 121450458
6-(1-methylpyrrolidin-2-yl)pyridine-3-carbonitrile
CID 115017325
N-[[1-methyl-2-(5-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine
CID 81311172
2-methyl-5-(1-methylpyrrolidin-2-yl)pyridine
CID 5020711
5-methyl-2-(1-sulfanylpiperidin-3-yl)pyridine
CID 89100449
2-[3-(5-methyl-2-pyridinyl)piperidin-1-yl]ethanol
CID 73440472
6-(1-methylpiperidin-2-yl)pyridazin-3-amine
CID 117105860
2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine
CID 124641952
3-[6-[(2R)-1-methylpyrrolidin-2-yl]-3-pyridinyl]benzamide
CID 95813262
3-(5-methyl-2-pyridinyl)piperidine-1-carbaldehyde
CID 140789844
2-methyl-4-(4-methylpiperazin-1-yl)-6-[[(2S)-2-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]methyl]pyrimidine
CID 138501437
4-(1-methylpyrrolidin-2-yl)-1,3-thiazole
CID 143153913

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine?
The IUPAC name of 5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine (CID 97304838) is 5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine.
What is the SMILES notation for 5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine?
The canonical SMILES for 5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine is Cc1ccc([C@H]2CCCN2C)nc1.
What is the InChIKey of 5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine?
The InChIKey is HHULDGOGAKFHFK-LLVKDONJSA-N. The full InChI is InChI=1S/C11H16N2/c1-9-5-6-10(12-8-9)11-4-3-7-13(11)2/h5-6,8,11H,3-4,7H2,1-2H3/t11-/m1/s1.
What are the key properties of 5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine?
5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine has a molecular weight of 176.26 g/mol, XLogP of 2.16, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine is sourced from PubChem (CID 97304838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).