[2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone

C20H25N3O2S — CID 133379329

IUPAC[2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone
SMILESCC1CN(c2ncccc2C(=O)N2CCCCC2)CC(c2ccsc2)O1
InChIInChI=1S/C20H25N3O2S/c1-15-12-23(13-18(25-15)16-7-11-26-14-16)19-17(6-5-8-21-19)20(24)22-9-3-2-4-10-22/h5-8,11,14-15,18H,2-4,9-10,12-13H2,1H3
InChIKeyKANUJHYHLVDVQE-UHFFFAOYSA-N
MW371.51 g/mol
LogP3.74
Rot. Bonds3

About [2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone

[2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone (PubChem CID 133379329) has the molecular formula C20H25N3O2S and a molecular weight of 371.51 g/mol. Its IUPAC name is [2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone
PubChem CID133379329
Molecular FormulaC20H25N3O2S
Molecular Weight371.51 g/mol
Exact Mass371.17
IUPAC Name[2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone
SMILESCC1CN(c2ncccc2C(=O)N2CCCCC2)CC(c2ccsc2)O1
InChIInChI=1S/C20H25N3O2S/c1-15-12-23(13-18(25-15)16-7-11-26-14-16)19-17(6-5-8-21-19)20(24)22-9-3-2-4-10-22/h5-8,11,14-15,18H,2-4,9-10,12-13H2,1H3
InChIKeyKANUJHYHLVDVQE-UHFFFAOYSA-N
XLogP3.74
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.51
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone with MolForge

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Related Compounds

2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)pyridine-3-sulfonamide
CID 133379318
(2,6-dimethylmorpholin-4-yl)-(2-pyrrolidin-1-yl-3-pyridinyl)methanone
CID 134016503
[2-[(2R,6S)-2-phenyl-6-propan-2-ylmorpholin-4-yl]-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 155915049
[4-[3-(pyrrolidine-1-carbonyl)-2-pyridinyl]-1,4-diazepan-1-yl]-thiophen-3-ylmethanone
CID 138383229
piperidin-1-yl-[2-(3-pyridin-4-ylazetidin-1-yl)-3-pyridinyl]methanone
CID 56865869
(3-methylpiperidin-1-yl)-(2-piperidin-1-yl-3-pyridinyl)methanone
CID 84576155
[2-(azepan-1-yl)-3-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone
CID 84576964
(3,5-dimethylpiperidin-1-yl)-(2-pyrrolidin-1-yl-3-pyridinyl)methanone
CID 84575076
1-[4-(2-piperidin-1-ylpyridine-3-carbonyl)-1,4-diazepan-1-yl]ethanone
CID 56813825
1-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)ethanone
CID 167980764
(3S,4S)-4-cyclopropyl-1-[3-(piperidine-1-carbonyl)-2-pyridinyl]pyrrolidine-3-carboxylic acid
CID 86283173
[2-(2-methylpiperidin-1-yl)-3-pyridinyl]-piperidin-1-ylmethanone
CID 3192324

Frequently Asked Questions

What is the IUPAC name of [2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone?
The IUPAC name of [2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone (CID 133379329) is [2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone.
What is the SMILES notation for [2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone?
The canonical SMILES for [2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone is CC1CN(c2ncccc2C(=O)N2CCCCC2)CC(c2ccsc2)O1.
What is the InChIKey of [2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone?
The InChIKey is KANUJHYHLVDVQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2S/c1-15-12-23(13-18(25-15)16-7-11-26-14-16)19-17(6-5-8-21-19)20(24)22-9-3-2-4-10-22/h5-8,11,14-15,18H,2-4,9-10,12-13H2,1H3.
What are the key properties of [2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone?
[2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone has a molecular weight of 371.51 g/mol, XLogP of 3.74, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone is sourced from PubChem (CID 133379329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).