(6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone

C12H16N2O — CID 10058742

IUPAC(6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone
SMILESCc1ccc(C(=O)N2CCC[C@H]2C)cn1
InChIInChI=1S/C12H16N2O/c1-9-5-6-11(8-13-9)12(15)14-7-3-4-10(14)2/h5-6,8,10H,3-4,7H2,1-2H3/t10-/m1/s1
InChIKeyMZDVSGUVIRWGSD-SNVBAGLBSA-N
MW204.27 g/mol
LogP2.01
Rot. Bonds1

About (6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone

(6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone (PubChem CID 10058742) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone
PubChem CID10058742
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name(6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone
SMILESCc1ccc(C(=O)N2CCC[C@H]2C)cn1
InChIInChI=1S/C12H16N2O/c1-9-5-6-11(8-13-9)12(15)14-7-3-4-10(14)2/h5-6,8,10H,3-4,7H2,1-2H3/t10-/m1/s1
InChIKeyMZDVSGUVIRWGSD-SNVBAGLBSA-N
XLogP2.01
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(6-amino-3-pyridinyl)-(2-methylpyrrolidin-1-yl)methanone
CID 62151940
[6-[(2S)-2-methylpiperidine-1-carbonyl]-3-pyridinyl]-[(2R)-2-methylpiperidin-1-yl]methanone
CID 1222984
(3-methyl-2-methylsulfanylazepan-1-yl)-(6-methyl-3-pyridinyl)methanone
CID 166876433
[2-(3-hydroxypropyl)pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone
CID 62468426
tert-butyl (2S)-1-(6-methylpyridine-3-carbonyl)pyrrolidine-2-carboxylate
CID 80999359
2-[1-(6-methylpyridine-3-carbonyl)piperidin-2-yl]acetic acid
CID 54899855
(6-methyl-3-pyridinyl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone
CID 29284515
(2-methylpyrrolidin-1-yl)-(6-thiophen-2-yl-3-pyridinyl)methanone
CID 10038899
[(3R)-3-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]piperidin-1-yl]-(6-methyl-3-pyridinyl)methanone
CID 95585981
(6-methyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
CID 144534976
[5-(4-methylphenyl)-3-pyridinyl]-(2-methylpyrrolidin-1-yl)methanone
CID 10446398
N'-hydroxy-6-(2-methylpyrrolidine-1-carbonyl)pyridine-3-carboximidamide
CID 77005324

Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone?
The IUPAC name of (6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone (CID 10058742) is (6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone.
What is the SMILES notation for (6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone?
The canonical SMILES for (6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone is Cc1ccc(C(=O)N2CCC[C@H]2C)cn1.
What is the InChIKey of (6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone?
The InChIKey is MZDVSGUVIRWGSD-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H16N2O/c1-9-5-6-11(8-13-9)12(15)14-7-3-4-10(14)2/h5-6,8,10H,3-4,7H2,1-2H3/t10-/m1/s1.
What are the key properties of (6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone?
(6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone has a molecular weight of 204.27 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyridinyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone is sourced from PubChem (CID 10058742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).