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

C14H14ClN3O2 — CID 63658779

IUPAC2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide
SMILESCCn1cc(NC(=O)c2c(N)cccc2Cl)ccc1=O
InChIInChI=1S/C14H14ClN3O2/c1-2-18-8-9(6-7-12(18)19)17-14(20)13-10(15)4-3-5-11(13)16/h3-8H,2,16H2,1H3,(H,17,20)
InChIKeyWQJRUHSPRSFPHX-UHFFFAOYSA-N
MW291.74 g/mol
LogP2.36
Rot. Bonds3

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

2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide (PubChem CID 63658779) has the molecular formula C14H14ClN3O2 and a molecular weight of 291.74 g/mol. Its IUPAC name is 2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide
PubChem CID63658779
Molecular FormulaC14H14ClN3O2
Molecular Weight291.74 g/mol
Exact Mass291.08
IUPAC Name2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide
SMILESCCn1cc(NC(=O)c2c(N)cccc2Cl)ccc1=O
InChIInChI=1S/C14H14ClN3O2/c1-2-18-8-9(6-7-12(18)19)17-14(20)13-10(15)4-3-5-11(13)16/h3-8H,2,16H2,1H3,(H,17,20)
InChIKeyWQJRUHSPRSFPHX-UHFFFAOYSA-N
XLogP2.36
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.74
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide
CID 81393711
2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
CID 47048969
3-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide
CID 47255035
5-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methylpyridine-2-carboxamide
CID 167694658
4,5-dichloro-N-(1-ethyl-6-oxo-3-pyridinyl)thiophene-2-carboxamide
CID 146323464
4-amino-1-ethyl-N-(1-ethyl-6-oxo-3-pyridinyl)pyrazole-3-carboxamide
CID 65358234
4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-fluorobenzamide
CID 62677966
5-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)-1-methylpyrrole-3-carboxamide
CID 146323461
2-amino-N-(3-bromo-4-methylphenyl)-6-chlorobenzamide
CID 63663448
2-amino-6-chlorobenzohydrazide;ethane
CID 145125015
5-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)-1-methylpyrazole-3-carboxamide
CID 146323320
3-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-5-fluoro-4-methylbenzamide
CID 61103547

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide?
The IUPAC name of 2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide (CID 63658779) is 2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide.
What is the SMILES notation for 2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide?
The canonical SMILES for 2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide is CCn1cc(NC(=O)c2c(N)cccc2Cl)ccc1=O.
What is the InChIKey of 2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide?
The InChIKey is WQJRUHSPRSFPHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O2/c1-2-18-8-9(6-7-12(18)19)17-14(20)13-10(15)4-3-5-11(13)16/h3-8H,2,16H2,1H3,(H,17,20).
What are the key properties of 2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide?
2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide has a molecular weight of 291.74 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide is sourced from PubChem (CID 63658779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).