N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide

C15H21N3O3 — CID 109096024

IUPACN,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1cccc(C(=O)N2CCOCC2)n1
InChIInChI=1S/C15H21N3O3/c1-3-17(4-2)14(19)12-6-5-7-13(16-12)15(20)18-8-10-21-11-9-18/h5-7H,3-4,8-11H2,1-2H3
InChIKeyVYBUFQBCNDOOOT-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.04
Rot. Bonds4

About N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide

N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide (PubChem CID 109096024) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
PubChem CID109096024
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC NameN,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1cccc(C(=O)N2CCOCC2)n1
InChIInChI=1S/C15H21N3O3/c1-3-17(4-2)14(19)12-6-5-7-13(16-12)15(20)18-8-10-21-11-9-18/h5-7H,3-4,8-11H2,1-2H3
InChIKeyVYBUFQBCNDOOOT-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

Analyze N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-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

N,N-diethyl-6-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyridine-2-carboxamide
CID 109098942
methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate
CID 47244996
[6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 62239087
N,N-diethyl-6-[4-(3-methylphenyl)piperazine-1-carbonyl]pyridine-2-carboxamide
CID 109098913
N-(1,1-dioxothiolan-3-yl)-N-ethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109096016
6-(azepane-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide
CID 109099778
N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109096027
morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84575028
6-(morpholine-4-carbonyl)-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 109096025
[6-(morpholine-4-carbonyl)-2-pyridinyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 109096023
N,N-diethyl-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103773
1,4-oxazepan-4-yl-[6-(propylamino)-2-pyridinyl]methanone
CID 62966972

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide?
The IUPAC name of N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide (CID 109096024) is N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide is CCN(CC)C(=O)c1cccc(C(=O)N2CCOCC2)n1.
What is the InChIKey of N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide?
The InChIKey is VYBUFQBCNDOOOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-3-17(4-2)14(19)12-6-5-7-13(16-12)15(20)18-8-10-21-11-9-18/h5-7H,3-4,8-11H2,1-2H3.
What are the key properties of N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide?
N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-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-6-(morpholine-4-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 109096024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).