5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide

C17H21N3O — CID 109238902

IUPAC5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide
SMILESCCN(CC)c1cncc(C(=O)N(C)c2ccccc2)c1
InChIInChI=1S/C17H21N3O/c1-4-20(5-2)16-11-14(12-18-13-16)17(21)19(3)15-9-7-6-8-10-15/h6-13H,4-5H2,1-3H3
InChIKeyHIGUWEFXNQHFNW-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.20
Rot. Bonds5

About 5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide

5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide (PubChem CID 109238902) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide
PubChem CID109238902
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide
SMILESCCN(CC)c1cncc(C(=O)N(C)c2ccccc2)c1
InChIInChI=1S/C17H21N3O/c1-4-20(5-2)16-11-14(12-18-13-16)17(21)19(3)15-9-7-6-8-10-15/h6-13H,4-5H2,1-3H3
InChIKeyHIGUWEFXNQHFNW-UHFFFAOYSA-N
XLogP3.20
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(benzylamino)-N-methyl-N-phenylpyridine-3-carboxamide
CID 109231849
5-[benzyl(ethyl)amino]-N-butyl-N-methylpyridine-3-carboxamide
CID 109234838
N-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide
CID 109243544
N-methyl-N-phenylpyridine-3-carboxamide;hydrochloride
CID 110756365
5-(4-formylpiperazine-1-carbonyl)-N-methyl-N-phenylpyridine-3-carboxamide
CID 109104691
5-(azepan-1-yl)-N-methyl-N-phenylpyridine-3-carboxamide
CID 109241324
3-N-butyl-5-N-ethyl-3-N-methyl-5-N-phenylpyridine-3,5-dicarboxamide
CID 109107334
3-N-[2-(2-fluorophenyl)ethyl]-5-N-methyl-5-N-phenylpyridine-3,5-dicarboxamide
CID 109106321
2-(dipropylamino)-N-methyl-N-phenylpyrimidine-5-carboxamide
CID 109264652
5-(diethylamino)-N-methyl-N-phenylpyrazine-2-carboxamide
CID 109286874
N-methyl-5-(4-phenoxyanilino)-N-phenylpyridine-3-carboxamide
CID 109242250
[5-(diethylamino)-3-pyridinyl]-(4-phenylpiperazin-1-yl)methanone
CID 109237509

Frequently Asked Questions

What is the IUPAC name of 5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide?
The IUPAC name of 5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide (CID 109238902) is 5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide is CCN(CC)c1cncc(C(=O)N(C)c2ccccc2)c1.
What is the InChIKey of 5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide?
The InChIKey is HIGUWEFXNQHFNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-4-20(5-2)16-11-14(12-18-13-16)17(21)19(3)15-9-7-6-8-10-15/h6-13H,4-5H2,1-3H3.
What are the key properties of 5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide?
5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide has a molecular weight of 283.38 g/mol, XLogP of 3.20, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(diethylamino)-N-methyl-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 109238902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).