(2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide

C20H30N4O3 — CID 134701114

IUPAC(2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide
SMILESCC1CCN(C(C)(C)CNC(=O)[C@H]2OCC(=O)N[C@@H]2c2cccnc2)CC1
InChIInChI=1S/C20H30N4O3/c1-14-6-9-24(10-7-14)20(2,3)13-22-19(26)18-17(23-16(25)12-27-18)15-5-4-8-21-11-15/h4-5,8,11,14,17-18H,6-7,9-10,12-13H2,1-3H3,(H,22,26)(H,23,25)/t17-,18+/m1/s1
InChIKeyOMPRICPARKHLSU-MSOLQXFVSA-N
MW374.49 g/mol
LogP1.26
Rot. Bonds5

About (2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide

(2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide (PubChem CID 134701114) has the molecular formula C20H30N4O3 and a molecular weight of 374.49 g/mol. Its IUPAC name is (2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide.

Molecular Properties

Compound Name(2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide
PubChem CID134701114
Molecular FormulaC20H30N4O3
Molecular Weight374.49 g/mol
Exact Mass374.23
IUPAC Name(2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide
SMILESCC1CCN(C(C)(C)CNC(=O)[C@H]2OCC(=O)N[C@@H]2c2cccnc2)CC1
InChIInChI=1S/C20H30N4O3/c1-14-6-9-24(10-7-14)20(2,3)13-22-19(26)18-17(23-16(25)12-27-18)15-5-4-8-21-11-15/h4-5,8,11,14,17-18H,6-7,9-10,12-13H2,1-3H3,(H,22,26)(H,23,25)/t17-,18+/m1/s1
InChIKeyOMPRICPARKHLSU-MSOLQXFVSA-N
XLogP1.26
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide 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

(2S,3R)-N-(2-methyl-2-morpholin-4-ylpropyl)-5-oxo-3-phenylmorpholine-2-carboxamide
CID 134713077
(2S,3R)-N-[2-(2-methyl-1,2,4-triazol-3-yl)ethyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide
CID 134697154
(2S,3R)-N-[2-(1-methylbenzimidazol-2-yl)ethyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide
CID 156585560
(2S,3R)-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-phenylmorpholine-2-carboxamide
CID 134698422
N-[1-[(2S,3R)-5-oxo-3-pyridin-3-ylmorpholine-2-carbonyl]piperidin-4-yl]methanesulfonamide
CID 134702371
(5R,6S)-6-(4-methylpiperidine-1-carbonyl)-5-phenylmorpholin-3-one
CID 134704890
(2S,3R)-N-cyclopropyl-N-[(4-ethylphenyl)methyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide
CID 134711226
(2S,3R)-N-butyl-N-cycloheptyl-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide
CID 134697254
(2S,3R)-N-[2-(1-methylimidazol-2-yl)ethyl]-5-oxo-3-phenylmorpholine-2-carboxamide
CID 162634624
(2S,3R)-N-[2-methyl-1-(4-methylpiperazin-1-yl)propan-2-yl]-5-oxo-3-phenylmorpholine-2-carboxamide
CID 134707252
(2S,3R)-N-(3-methoxypropyl)-5-oxo-3-phenylmorpholine-2-carboxamide
CID 134696775
acetic acid;(2S,3R)-N-(4-aminobutyl)-5-oxo-3-phenylmorpholine-2-carboxamide
CID 154918670

Frequently Asked Questions

What is the IUPAC name of (2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide?
The IUPAC name of (2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide (CID 134701114) is (2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide.
What is the SMILES notation for (2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide?
The canonical SMILES for (2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide is CC1CCN(C(C)(C)CNC(=O)[C@H]2OCC(=O)N[C@@H]2c2cccnc2)CC1.
What is the InChIKey of (2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide?
The InChIKey is OMPRICPARKHLSU-MSOLQXFVSA-N. The full InChI is InChI=1S/C20H30N4O3/c1-14-6-9-24(10-7-14)20(2,3)13-22-19(26)18-17(23-16(25)12-27-18)15-5-4-8-21-11-15/h4-5,8,11,14,17-18H,6-7,9-10,12-13H2,1-3H3,(H,22,26)(H,23,25)/t17-,18+/m1/s1.
What are the key properties of (2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide?
(2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide has a molecular weight of 374.49 g/mol, XLogP of 1.26, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-N-[2-methyl-2-(4-methylpiperidin-1-yl)propyl]-5-oxo-3-pyridin-3-ylmorpholine-2-carboxamide is sourced from PubChem (CID 134701114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).