N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide

C15H17N3O2 — CID 61378041

IUPACN-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide
SMILESCCn1cc(NC(=O)c2ccccc2NC)ccc1=O
InChIInChI=1S/C15H17N3O2/c1-3-18-10-11(8-9-14(18)19)17-15(20)12-6-4-5-7-13(12)16-2/h4-10,16H,3H2,1-2H3,(H,17,20)
InChIKeyNVNQPHCSINNOON-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.16
Rot. Bonds4

About N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide

N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide (PubChem CID 61378041) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide
PubChem CID61378041
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide
SMILESCCn1cc(NC(=O)c2ccccc2NC)ccc1=O
InChIInChI=1S/C15H17N3O2/c1-3-18-10-11(8-9-14(18)19)17-15(20)12-6-4-5-7-13(12)16-2/h4-10,16H,3H2,1-2H3,(H,17,20)
InChIKeyNVNQPHCSINNOON-UHFFFAOYSA-N
XLogP2.16
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-N-(1-ethyl-6-oxo-3-pyridinyl)pyridine-3-carboxamide
CID 103752494
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide
CID 60557012
2-[(2,5-dimethylphenyl)sulfonylamino]-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide
CID 55955299
N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide
CID 47254966
N-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 146323423
2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
CID 60927957
3-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide
CID 47255035
N-(4-tert-butylphenyl)-2-(methylamino)benzamide
CID 60706403
2-bromo-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
CID 63680648
5-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methylpyridine-2-carboxamide
CID 167694658
1-ethyl-N-(1-ethyl-6-oxo-3-pyridinyl)-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 60556984
benzyl N-(1-ethyl-6-oxo-3-pyridinyl)carbamate
CID 130157687

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide?
The IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide (CID 61378041) is N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide.
What is the SMILES notation for N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide?
The canonical SMILES for N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide is CCn1cc(NC(=O)c2ccccc2NC)ccc1=O.
What is the InChIKey of N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide?
The InChIKey is NVNQPHCSINNOON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-3-18-10-11(8-9-14(18)19)17-15(20)12-6-4-5-7-13(12)16-2/h4-10,16H,3H2,1-2H3,(H,17,20).
What are the key properties of N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide?
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide has a molecular weight of 271.32 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide is sourced from PubChem (CID 61378041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).