2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide

C16H15ClN4O4 — CID 9077775

IUPAC2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1Cl)NNC(=O)Cn1ccccc1=O
InChIInChI=1S/C16H15ClN4O4/c17-12-6-2-1-5-11(12)16(25)18-9-13(22)19-20-14(23)10-21-8-4-3-7-15(21)24/h1-8H,9-10H2,(H,18,25)(H,19,22)(H,20,23)
InChIKeyMEWWOHFGGKUJIW-UHFFFAOYSA-N
MW362.77 g/mol
LogP0.08
Rot. Bonds5

About 2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide

2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide (PubChem CID 9077775) has the molecular formula C16H15ClN4O4 and a molecular weight of 362.77 g/mol. Its IUPAC name is 2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide
PubChem CID9077775
Molecular FormulaC16H15ClN4O4
Molecular Weight362.77 g/mol
Exact Mass362.08
IUPAC Name2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1Cl)NNC(=O)Cn1ccccc1=O
InChIInChI=1S/C16H15ClN4O4/c17-12-6-2-1-5-11(12)16(25)18-9-13(22)19-20-14(23)10-21-8-4-3-7-15(21)24/h1-8H,9-10H2,(H,18,25)(H,19,22)(H,20,23)
InChIKeyMEWWOHFGGKUJIW-UHFFFAOYSA-N
XLogP0.08
TPSA109.30 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.77
LogP ≤ 50.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
CID 51176255
N-[2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-2-fluorobenzamide
CID 35930552
2-chloro-N-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]benzamide
CID 35159240
N'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide
CID 9077513
N-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 27686969
(E)-3-(2,3-dichlorophenyl)-N'-[2-(2-oxo-1-pyridinyl)acetyl]prop-2-enehydrazide
CID 9078066
N'-[2-(2-oxo-1-pyridinyl)acetyl]-4-phenylbenzohydrazide
CID 9077512
2-chloro-N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]-2-oxoethyl]benzamide
CID 7923476
2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide
CID 9271437
2,5-dimethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
CID 9077511
4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
CID 78791798
N-[2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-3-fluorobenzamide
CID 35929184

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide?
The IUPAC name of 2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide (CID 9077775) is 2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide.
What is the SMILES notation for 2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide?
The canonical SMILES for 2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide is O=C(CNC(=O)c1ccccc1Cl)NNC(=O)Cn1ccccc1=O.
What is the InChIKey of 2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide?
The InChIKey is MEWWOHFGGKUJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN4O4/c17-12-6-2-1-5-11(12)16(25)18-9-13(22)19-20-14(23)10-21-8-4-3-7-15(21)24/h1-8H,9-10H2,(H,18,25)(H,19,22)(H,20,23).
What are the key properties of 2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide?
2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide has a molecular weight of 362.77 g/mol, XLogP of 0.08, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide is sourced from PubChem (CID 9077775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).