[4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone

C25H30N4O2 — CID 110135886

IUPAC[4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone
SMILESCCc1onc(C)c1-c1cccc(C2CCN(C(=O)c3ccc(N(C)C)cc3)CC2)n1
InChIInChI=1S/C25H30N4O2/c1-5-23-24(17(2)27-31-23)22-8-6-7-21(26-22)18-13-15-29(16-14-18)25(30)19-9-11-20(12-10-19)28(3)4/h6-12,18H,5,13-16H2,1-4H3
InChIKeyMXRYLDPGTYSGBN-UHFFFAOYSA-N
MW418.54 g/mol
LogP4.69
Rot. Bonds5

About [4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone

[4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone (PubChem CID 110135886) has the molecular formula C25H30N4O2 and a molecular weight of 418.54 g/mol. Its IUPAC name is [4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name[4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone
PubChem CID110135886
Molecular FormulaC25H30N4O2
Molecular Weight418.54 g/mol
Exact Mass418.24
IUPAC Name[4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone
SMILESCCc1onc(C)c1-c1cccc(C2CCN(C(=O)c3ccc(N(C)C)cc3)CC2)n1
InChIInChI=1S/C25H30N4O2/c1-5-23-24(17(2)27-31-23)22-8-6-7-21(26-22)18-13-15-29(16-14-18)25(30)19-9-11-20(12-10-19)28(3)4/h6-12,18H,5,13-16H2,1-4H3
InChIKeyMXRYLDPGTYSGBN-UHFFFAOYSA-N
XLogP4.69
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.54
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone
CID 110135847
1-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone
CID 110135904
[(2S)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone
CID 124995778
[2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(6-methyl-2-pyridinyl)methanone
CID 110135980
2-ethyl-1-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]butan-1-one
CID 124977128
cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone
CID 124961928
(E)-1-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-3-phenylprop-2-en-1-one
CID 125025894
[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
CID 124940575
(5-ethyl-3-methyl-1,2-oxazol-4-yl)-[4-(1,6-naphthyridin-7-yl)piperidin-1-yl]methanone
CID 92588223
[2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(4-methylthiophen-2-yl)methanone
CID 110129715
[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-[4-[methyl(propyl)amino]phenyl]methanone
CID 136579646
1-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-2-thiophen-2-ylethanone
CID 125018833

Frequently Asked Questions

What is the IUPAC name of [4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone?
The IUPAC name of [4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone (CID 110135886) is [4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone.
What is the SMILES notation for [4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone?
The canonical SMILES for [4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone is CCc1onc(C)c1-c1cccc(C2CCN(C(=O)c3ccc(N(C)C)cc3)CC2)n1.
What is the InChIKey of [4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone?
The InChIKey is MXRYLDPGTYSGBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N4O2/c1-5-23-24(17(2)27-31-23)22-8-6-7-21(26-22)18-13-15-29(16-14-18)25(30)19-9-11-20(12-10-19)28(3)4/h6-12,18H,5,13-16H2,1-4H3.
What are the key properties of [4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone?
[4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone has a molecular weight of 418.54 g/mol, XLogP of 4.69, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone is sourced from PubChem (CID 110135886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).