N-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide

C20H23N3O3 — CID 109103874

IUPACN-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
SMILESCCN(C(=O)c1cncc(C(=O)N2CCOCC2)c1)c1cccc(C)c1
InChIInChI=1S/C20H23N3O3/c1-3-23(18-6-4-5-15(2)11-18)20(25)17-12-16(13-21-14-17)19(24)22-7-9-26-10-8-22/h4-6,11-14H,3,7-10H2,1-2H3
InChIKeyBAMMEYIHFGOQGI-UHFFFAOYSA-N
MW353.42 g/mol
LogP2.53
Rot. Bonds4

About N-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide

N-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide (PubChem CID 109103874) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is N-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
PubChem CID109103874
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC NameN-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
SMILESCCN(C(=O)c1cncc(C(=O)N2CCOCC2)c1)c1cccc(C)c1
InChIInChI=1S/C20H23N3O3/c1-3-23(18-6-4-5-15(2)11-18)20(25)17-12-16(13-21-14-17)19(24)22-7-9-26-10-8-22/h4-6,11-14H,3,7-10H2,1-2H3
InChIKeyBAMMEYIHFGOQGI-UHFFFAOYSA-N
XLogP2.53
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(3-methylphenyl)-2-(morpholine-4-carbonyl)pyridine-4-carboxamide
CID 109083104
N,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103773
N-ethyl-N-(3-methylphenyl)-4-(piperidine-1-carbonyl)benzamide
CID 109044713
[4-(3-methylphenyl)piperazin-1-yl]-[5-(morpholine-4-carbonyl)-3-pyridinyl]methanone
CID 109103768
N-ethyl-N-(3-methylphenyl)-3-(3-methylpiperidine-1-carbonyl)benzamide
CID 109056588
N-ethyl-N-(3-hydroxyphenyl)-5-methylpyridine-3-carboxamide
CID 107736486
5-N-ethyl-5-N-(3-methylphenyl)-3-N-[(2-methylphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105164
N-ethyl-N-(3-methylphenyl)-1-morpholin-4-ylisoquinoline-4-carboxamide
CID 46360307
N-ethyl-N-(3-methylphenyl)-1,3-oxazole-5-carboxamide
CID 110865014
N-ethyl-4-(4-ethylpiperazine-1-carbonyl)-N-(3-methylphenyl)pyridine-2-carboxamide
CID 109084517
3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide
CID 109108801
[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone
CID 109114792

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide?
The IUPAC name of N-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide (CID 109103874) is N-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide is CCN(C(=O)c1cncc(C(=O)N2CCOCC2)c1)c1cccc(C)c1.
What is the InChIKey of N-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide?
The InChIKey is BAMMEYIHFGOQGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-3-23(18-6-4-5-15(2)11-18)20(25)17-12-16(13-21-14-17)19(24)22-7-9-26-10-8-22/h4-6,11-14H,3,7-10H2,1-2H3.
What are the key properties of N-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide?
N-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 2.53, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide is sourced from PubChem (CID 109103874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).