2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide

C15H17N3O2 — CID 60927957

IUPAC2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
SMILESCCn1cc(NC(=O)CNc2ccccc2)ccc1=O
InChIInChI=1S/C15H17N3O2/c1-2-18-11-13(8-9-15(18)20)17-14(19)10-16-12-6-4-3-5-7-12/h3-9,11,16H,2,10H2,1H3,(H,17,19)
InChIKeyBMJRDWUEVMVSFO-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.92
Rot. Bonds5

About 2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide

2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide (PubChem CID 60927957) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
PubChem CID60927957
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
SMILESCCn1cc(NC(=O)CNc2ccccc2)ccc1=O
InChIInChI=1S/C15H17N3O2/c1-2-18-11-13(8-9-15(18)20)17-14(19)10-16-12-6-4-3-5-7-12/h3-9,11,16H,2,10H2,1H3,(H,17,19)
InChIKeyBMJRDWUEVMVSFO-UHFFFAOYSA-N
XLogP1.92
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
CID 63680648
(Z)-4-[(1-ethyl-6-oxo-3-pyridinyl)amino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 55169258
1-benzyl-3-(1-ethyl-6-oxo-3-pyridinyl)-1-methylurea
CID 48739052
4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-methylbutanamide
CID 81075529
(2R)-2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-phenylpropanamide
CID 78984653
N-phenyl-2-(4-propylanilino)acetamide
CID 43215416
2-[4-(diethylamino)anilino]-N-phenylacetamide
CID 70365941
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide
CID 61378041
3-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-2,2-dimethylpropanamide;hydrochloride
CID 119723761
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide
CID 60557012
3-(2-aminoethoxy)-N-(1-ethyl-6-oxo-3-pyridinyl)propanamide
CID 112738988
N-[4-[(2-anilino-2-oxoethyl)amino]phenyl]-2-methylpropanamide
CID 54830466

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide?
The IUPAC name of 2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide (CID 60927957) is 2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide.
What is the SMILES notation for 2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide?
The canonical SMILES for 2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide is CCn1cc(NC(=O)CNc2ccccc2)ccc1=O.
What is the InChIKey of 2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide?
The InChIKey is BMJRDWUEVMVSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-2-18-11-13(8-9-15(18)20)17-14(19)10-16-12-6-4-3-5-7-12/h3-9,11,16H,2,10H2,1H3,(H,17,19).
What are the key properties of 2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide?
2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide is sourced from PubChem (CID 60927957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).