N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide

C23H30N4O2 — CID 92626765

IUPACN-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide
SMILESO=C(NC[C@H](c1cccnc1)N1CCOCC1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C23H30N4O2/c28-23(19-6-8-21(9-7-19)26-11-2-1-3-12-26)25-18-22(20-5-4-10-24-17-20)27-13-15-29-16-14-27/h4-10,17,22H,1-3,11-16,18H2,(H,25,28)/t22-/m1/s1
InChIKeyRFVHQEMCVBHIKY-JOCHJYFZSA-N
MW394.52 g/mol
LogP2.88
Rot. Bonds6

About N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide

N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide (PubChem CID 92626765) has the molecular formula C23H30N4O2 and a molecular weight of 394.52 g/mol. Its IUPAC name is N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide.

Molecular Properties

Compound NameN-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide
PubChem CID92626765
Molecular FormulaC23H30N4O2
Molecular Weight394.52 g/mol
Exact Mass394.24
IUPAC NameN-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide
SMILESO=C(NC[C@H](c1cccnc1)N1CCOCC1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C23H30N4O2/c28-23(19-6-8-21(9-7-19)26-11-2-1-3-12-26)25-18-22(20-5-4-10-24-17-20)27-13-15-29-16-14-27/h4-10,17,22H,1-3,11-16,18H2,(H,25,28)/t22-/m1/s1
InChIKeyRFVHQEMCVBHIKY-JOCHJYFZSA-N
XLogP2.88
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.52
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide 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

N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide
CID 16806482
4-bromo-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide
CID 112506372
4-(4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide
CID 21007012
N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 8010898
methyl N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)carbamate
CID 5310569
N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)furan-2-carboxamide
CID 3241753
N-benzyl-N'-(2-morpholin-4-yl-2-pyridin-3-ylethyl)oxamide
CID 22517260
2-amino-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)-5,6,7,8-tetrahydroquinazoline-4-carboxamide
CID 131922960
N-[(2R)-2-piperidin-1-yl-2-pyridin-3-ylethyl]-2-pyridin-4-ylpyrimidine-5-carboxamide
CID 97187717
N-(2-morpholin-4-ylethyl)-N'-[(2S)-2-(4-phenylpiperazin-1-yl)-2-pyridin-3-ylethyl]oxamide
CID 27564085
N'-(4-fluorophenyl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]oxamide
CID 92680930
N'-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-N-(pyridin-2-ylmethyl)oxamide
CID 92680787

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide?
The IUPAC name of N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide (CID 92626765) is N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide.
What is the SMILES notation for N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide?
The canonical SMILES for N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide is O=C(NC[C@H](c1cccnc1)N1CCOCC1)c1ccc(N2CCCCC2)cc1.
What is the InChIKey of N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide?
The InChIKey is RFVHQEMCVBHIKY-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H30N4O2/c28-23(19-6-8-21(9-7-19)26-11-2-1-3-12-26)25-18-22(20-5-4-10-24-17-20)27-13-15-29-16-14-27/h4-10,17,22H,1-3,11-16,18H2,(H,25,28)/t22-/m1/s1.
What are the key properties of N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide?
N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide has a molecular weight of 394.52 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide is sourced from PubChem (CID 92626765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).