N,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide

C15H21N3O3 — CID 109103773

IUPACN,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
SMILESCCN(CC)C(=O)c1cncc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C15H21N3O3/c1-3-17(4-2)14(19)12-9-13(11-16-10-12)15(20)18-5-7-21-8-6-18/h9-11H,3-8H2,1-2H3
InChIKeyJALKKWXKQBNTML-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.04
Rot. Bonds4

About N,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide

N,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide (PubChem CID 109103773) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is N,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
PubChem CID109103773
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC NameN,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
SMILESCCN(CC)C(=O)c1cncc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C15H21N3O3/c1-3-17(4-2)14(19)12-9-13(11-16-10-12)15(20)18-5-7-21-8-6-18/h9-11H,3-8H2,1-2H3
InChIKeyJALKKWXKQBNTML-UHFFFAOYSA-N
XLogP1.04
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(azepane-1-carbonyl)-N,N-diethylpyridine-3-carboxamide
CID 109106739
ethyl 4-[5-(diethylcarbamoyl)pyridine-3-carbonyl]piperazine-1-carboxylate
CID 109106671
N,N-diethyl-5-(4-phenylpiperazine-1-carbonyl)pyridine-3-carboxamide
CID 109106558
N,N-diethyl-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]pyridine-3-carboxamide
CID 109106568
N-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103874
N,N-diethyl-5-(4-pyridin-2-ylpiperazine-1-carbonyl)pyridine-3-carboxamide
CID 109106704
N-[3-(dimethylamino)propyl]-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103724
N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109096024
(5-ethenyl-3-pyridinyl)-morpholin-4-ylmethanone
CID 155919849
morpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone
CID 53013984
5-(morpholine-4-carbonyl)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 109103807
1-[4-[5-(morpholine-4-carbonyl)-3-pyridinyl]phenyl]ethanone
CID 42845751

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide?
The IUPAC name of N,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide (CID 109103773) is N,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide.
What is the SMILES notation for N,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide?
The canonical SMILES for N,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide is CCN(CC)C(=O)c1cncc(C(=O)N2CCOCC2)c1.
What is the InChIKey of N,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide?
The InChIKey is JALKKWXKQBNTML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-3-17(4-2)14(19)12-9-13(11-16-10-12)15(20)18-5-7-21-8-6-18/h9-11H,3-8H2,1-2H3.
What are the key properties of N,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide?
N,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 1.04, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide is sourced from PubChem (CID 109103773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).