N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide

C15H23N3O3 — CID 30538422

IUPACN-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCC(C)CN1CCO[C@@H](CNC(=O)c2ccc[nH]c2=O)C1
InChIInChI=1S/C15H23N3O3/c1-11(2)9-18-6-7-21-12(10-18)8-17-15(20)13-4-3-5-16-14(13)19/h3-5,11-12H,6-10H2,1-2H3,(H,16,19)(H,17,20)/t12-/m0/s1
InChIKeyLLBJJAXBYJQCEW-LBPRGKRZSA-N
MW293.37 g/mol
LogP0.46
Rot. Bonds5

About N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide

N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 30538422) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID30538422
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC NameN-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCC(C)CN1CCO[C@@H](CNC(=O)c2ccc[nH]c2=O)C1
InChIInChI=1S/C15H23N3O3/c1-11(2)9-18-6-7-21-12(10-18)8-17-15(20)13-4-3-5-16-14(13)19/h3-5,11-12H,6-10H2,1-2H3,(H,16,19)(H,17,20)/t12-/m0/s1
InChIKeyLLBJJAXBYJQCEW-LBPRGKRZSA-N
XLogP0.46
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-difluoro-N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide
CID 39485652
2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide
CID 51648008
2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide
CID 24642395
N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-4-oxo-3H-phthalazine-1-carboxamide
CID 94014996
1-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]indole-3-carboxamide
CID 46576275
N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-1H-indazole-3-carboxamide
CID 30538306
N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]thiophene-2-carboxamide
CID 35362501
4-chloro-2-fluoro-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide
CID 24642416
5-bromo-2-hydroxy-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide
CID 46523422
N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2,2-diphenylacetamide
CID 7995361
N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-2-(oxolan-2-ylmethoxy)benzamide
CID 46536372
N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 39485294

Frequently Asked Questions

What is the IUPAC name of N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide (CID 30538422) is N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide is CC(C)CN1CCO[C@@H](CNC(=O)c2ccc[nH]c2=O)C1.
What is the InChIKey of N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is LLBJJAXBYJQCEW-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-11(2)9-18-6-7-21-12(10-18)8-17-15(20)13-4-3-5-16-14(13)19/h3-5,11-12H,6-10H2,1-2H3,(H,16,19)(H,17,20)/t12-/m0/s1.
What are the key properties of N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide?
N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 0.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 30538422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).