1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide

C15H23N3O3 — CID 126449276

IUPAC1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)N[C@@H](C)CN2CCOCC2)cn1C
InChIInChI=1S/C15H23N3O3/c1-11(9-18-4-6-21-7-5-18)16-15(20)13-10-17(3)12(2)8-14(13)19/h8,10-11H,4-7,9H2,1-3H3,(H,16,20)/t11-/m0/s1
InChIKeySNUJCEQKCXUMOH-NSHDSACASA-N
MW293.37 g/mol
LogP0.14
Rot. Bonds4

About 1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide

1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide (PubChem CID 126449276) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide
PubChem CID126449276
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)N[C@@H](C)CN2CCOCC2)cn1C
InChIInChI=1S/C15H23N3O3/c1-11(9-18-4-6-21-7-5-18)16-15(20)13-10-17(3)12(2)8-14(13)19/h8,10-11H,4-7,9H2,1-3H3,(H,16,20)/t11-/m0/s1
InChIKeySNUJCEQKCXUMOH-NSHDSACASA-N
XLogP0.14
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-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

5-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)benzamide;dihydrochloride
CID 120642682
1-methyl-4-(1-morpholin-4-ylpropan-2-ylcarbamoyl)pyrazole-3-carboxylic acid
CID 19624112
2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 106501557
1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide
CID 4772972
1-methyl-4-(methylsulfamoyl)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]pyrrole-2-carboxamide
CID 94025999
2,5-dichloro-N-(1-morpholin-4-ylpropan-2-yl)pyridine-4-carboxamide
CID 114917727
1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide
CID 55883209
6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide
CID 103717573
1-methyl-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-5-pyrrol-1-ylpyrazole-4-carboxamide
CID 94025927
6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide
CID 125144229
2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide
CID 95295466
1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide
CID 136550911

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide?
The IUPAC name of 1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide (CID 126449276) is 1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide.
What is the SMILES notation for 1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide?
The canonical SMILES for 1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide is Cc1cc(=O)c(C(=O)N[C@@H](C)CN2CCOCC2)cn1C.
What is the InChIKey of 1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide?
The InChIKey is SNUJCEQKCXUMOH-NSHDSACASA-N. The full InChI is InChI=1S/C15H23N3O3/c1-11(9-18-4-6-21-7-5-18)16-15(20)13-10-17(3)12(2)8-14(13)19/h8,10-11H,4-7,9H2,1-3H3,(H,16,20)/t11-/m0/s1.
What are the key properties of 1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide?
1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 0.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide is sourced from PubChem (CID 126449276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).