N,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide

C17H21N3O2 — CID 109238813

IUPACN,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide
SMILESCCN(CC)C(=O)c1cncc(Nc2ccccc2OC)c1
InChIInChI=1S/C17H21N3O2/c1-4-20(5-2)17(21)13-10-14(12-18-11-13)19-15-8-6-7-9-16(15)22-3/h6-12,19H,4-5H2,1-3H3
InChIKeyBWWSCHTYHQSCIA-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.32
Rot. Bonds6

About N,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide

N,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide (PubChem CID 109238813) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is N,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide
PubChem CID109238813
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC NameN,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide
SMILESCCN(CC)C(=O)c1cncc(Nc2ccccc2OC)c1
InChIInChI=1S/C17H21N3O2/c1-4-20(5-2)17(21)13-10-14(12-18-11-13)19-15-8-6-7-9-16(15)22-3/h6-12,19H,4-5H2,1-3H3
InChIKeyBWWSCHTYHQSCIA-UHFFFAOYSA-N
XLogP3.32
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-diethyl-5-(2-methoxyanilino)pyridine-3-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-5-(2-propan-2-yloxyanilino)pyridine-3-carboxamide
CID 109238819
5-(5-chloro-2-methoxyanilino)-N,N-diethylpyridine-3-carboxamide
CID 109238810
N-butyl-5-(2-methoxyanilino)-N-methylpyridine-3-carboxamide
CID 109240290
N-benzyl-5-(2-methoxyanilino)-N-methylpyridine-3-carboxamide
CID 109233098
5-(2-tert-butylanilino)-N,N-diethylpyridine-3-carboxamide
CID 109238796
5-(2,3-dimethylanilino)-N,N-diethylpyridine-3-carboxamide
CID 109238786
N,N-diethyl-5-(4-phenoxyanilino)pyridine-3-carboxamide
CID 109238844
5-(2,4-dimethoxyanilino)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 109245108
3-N-(2,5-dimethoxyphenyl)-5-N,5-N-diethylpyridine-3,5-dicarboxamide
CID 109106788
4-[5-(2-methoxyanilino)pyridine-3-carbonyl]piperazine-1-carbaldehyde
CID 109230814
5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109245667
5-(2,3-dimethylanilino)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 109243291

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide?
The IUPAC name of N,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide (CID 109238813) is N,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide.
What is the SMILES notation for N,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide?
The canonical SMILES for N,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide is CCN(CC)C(=O)c1cncc(Nc2ccccc2OC)c1.
What is the InChIKey of N,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide?
The InChIKey is BWWSCHTYHQSCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c1-4-20(5-2)17(21)13-10-14(12-18-11-13)19-15-8-6-7-9-16(15)22-3/h6-12,19H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide?
N,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide has a molecular weight of 299.37 g/mol, XLogP of 3.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide is sourced from PubChem (CID 109238813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).