N-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide

C15H21N3O4 — CID 70972156

IUPACN-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide
SMILESCCNC(=O)c1ccc(=O)n(CCC(=O)N2CCOCC2)c1
InChIInChI=1S/C15H21N3O4/c1-2-16-15(21)12-3-4-13(19)18(11-12)6-5-14(20)17-7-9-22-10-8-17/h3-4,11H,2,5-10H2,1H3,(H,16,21)
InChIKeyVRCMACIGIMGVSR-UHFFFAOYSA-N
MW307.35 g/mol
LogP-0.15
Rot. Bonds5

About N-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide

N-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide (PubChem CID 70972156) has the molecular formula C15H21N3O4 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide
PubChem CID70972156
Molecular FormulaC15H21N3O4
Molecular Weight307.35 g/mol
Exact Mass307.15
IUPAC NameN-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide
SMILESCCNC(=O)c1ccc(=O)n(CCC(=O)N2CCOCC2)c1
InChIInChI=1S/C15H21N3O4/c1-2-16-15(21)12-3-4-13(19)18(11-12)6-5-14(20)17-7-9-22-10-8-17/h3-4,11H,2,5-10H2,1H3,(H,16,21)
InChIKeyVRCMACIGIMGVSR-UHFFFAOYSA-N
XLogP-0.15
TPSA80.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
CID 53040752
1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide
CID 55883209
4-fluoro-N-(3-morpholin-4-yl-3-oxopropyl)benzamide
CID 46577163
N-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
CID 53040738
4-tert-butyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 27258300
1-(2-methoxyethyl)-5-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]pyridin-2-one
CID 87054491
3-bromo-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide
CID 115670843
4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 27258304
N-ethyl-4-[[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54839441
N-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide
CID 166767320
5-fluoro-1-(3-oxo-3-piperazin-1-ylpropyl)pyridin-2-one
CID 82147365
4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 62166054

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide?
The IUPAC name of N-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide (CID 70972156) is N-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide is CCNC(=O)c1ccc(=O)n(CCC(=O)N2CCOCC2)c1.
What is the InChIKey of N-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide?
The InChIKey is VRCMACIGIMGVSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O4/c1-2-16-15(21)12-3-4-13(19)18(11-12)6-5-14(20)17-7-9-22-10-8-17/h3-4,11H,2,5-10H2,1H3,(H,16,21).
What are the key properties of N-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide?
N-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide has a molecular weight of 307.35 g/mol, XLogP of -0.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 70972156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).