[(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone

C15H21N3O2 — CID 99848877

IUPAC[(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
SMILESCc1ccnc(N2CCC[C@H]2C(=O)N2CCOCC2)c1
InChIInChI=1S/C15H21N3O2/c1-12-4-5-16-14(11-12)18-6-2-3-13(18)15(19)17-7-9-20-10-8-17/h4-5,11,13H,2-3,6-10H2,1H3/t13-/m0/s1
InChIKeyJLQSNYJLHKDDEW-ZDUSSCGKSA-N
MW275.35 g/mol
LogP1.22
Rot. Bonds2

About [(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone

[(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone (PubChem CID 99848877) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is [(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
PubChem CID99848877
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name[(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
SMILESCc1ccnc(N2CCC[C@H]2C(=O)N2CCOCC2)c1
InChIInChI=1S/C15H21N3O2/c1-12-4-5-16-14(11-12)18-6-2-3-13(18)15(19)17-7-9-20-10-8-17/h4-5,11,13H,2-3,6-10H2,1H3/t13-/m0/s1
InChIKeyJLQSNYJLHKDDEW-ZDUSSCGKSA-N
XLogP1.22
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 86797169
[(2R)-1-(5-bromo-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 97012579
[(2S)-1-(5-bromo-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 97012580
[1-(2,5-dimethylphenyl)sulfonylpyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 51307385
[(2R)-1-(5-chloropyrimidin-2-yl)piperidin-2-yl]-morpholin-4-ylmethanone
CID 97055534
(2S)-1-(2-methylpyrimidin-4-yl)pyrrolidine-2-carboxylic acid
CID 94586857
(2R)-1-(2-methylpyrimidin-4-yl)pyrrolidine-2-carboxylic acid
CID 94586856
[(2R)-1-(2-tert-butylpyrimidin-4-yl)pyrrolidin-2-yl]-(4-methylpiperazin-1-yl)methanone
CID 96528565
1-(4-methyl-2-pyridinyl)piperidine-2-carbaldehyde
CID 62663428
2-[2-(2-bromoethyl)pyrrolidin-1-yl]-4-methylpyridine
CID 130534011
[1-[(2,6-dichloro-4-pyridinyl)methyl]pyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 71989099
morpholin-4-yl-[1-(2-nitrophenyl)pyrrolidin-2-yl]methanone
CID 56789582

Frequently Asked Questions

What is the IUPAC name of [(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone (CID 99848877) is [(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone is Cc1ccnc(N2CCC[C@H]2C(=O)N2CCOCC2)c1.
What is the InChIKey of [(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone?
The InChIKey is JLQSNYJLHKDDEW-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-12-4-5-16-14(11-12)18-6-2-3-13(18)15(19)17-7-9-20-10-8-17/h4-5,11,13H,2-3,6-10H2,1H3/t13-/m0/s1.
What are the key properties of [(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone?
[(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone has a molecular weight of 275.35 g/mol, XLogP of 1.22, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 99848877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).