N-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide

C8H10N4O2 — CID 39070404

IUPACN-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide
SMILESNNC(=O)CNC(=O)c1cccnc1
InChIInChI=1S/C8H10N4O2/c9-12-7(13)5-11-8(14)6-2-1-3-10-4-6/h1-4H,5,9H2,(H,11,14)(H,12,13)
InChIKeyXCPLBTYUTXYLDC-UHFFFAOYSA-N
MW194.19 g/mol
LogP-1.20
Rot. Bonds3

About N-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide

N-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide (PubChem CID 39070404) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is N-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide
PubChem CID39070404
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC NameN-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide
SMILESNNC(=O)CNC(=O)c1cccnc1
InChIInChI=1S/C8H10N4O2/c9-12-7(13)5-11-8(14)6-2-1-3-10-4-6/h1-4H,5,9H2,(H,11,14)(H,12,13)
InChIKeyXCPLBTYUTXYLDC-UHFFFAOYSA-N
XLogP-1.20
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-1.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-oxo-3-pyridin-3-ylpropanehydrazide
CID 150015439
N-[2-(4-methylanilino)-2-oxoethyl]pyridine-3-carboxamide
CID 110705464
N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide
CID 166223531
N-[2-[(2-benzamidoacetyl)amino]phenyl]pyridine-3-carboxamide
CID 108925269
N-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide
CID 110705401
4-bromo-N-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]benzamide
CID 35151089
N-[2-(3-acetylanilino)-2-oxoethyl]pyridine-3-carboxamide
CID 110705505
N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]pyridine-3-carboxamide
CID 110705421
N-[2-(2,4-dimethylanilino)-2-oxoethyl]pyridine-3-carboxamide
CID 110705466
N-[2-(3-bromoanilino)-2-oxoethyl]pyridine-3-carboxamide
CID 110705521
N-[2-[(4-aminobenzoyl)amino]ethyl]pyridine-3-carboxamide
CID 108924536
ethyl 2-chloro-2-oxoacetate;ethyl 2-oxo-3-(pyridine-3-carbonylamino)propanoate;pyridine-3-carbohydrazide
CID 160621974

Frequently Asked Questions

What is the IUPAC name of N-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide?
The IUPAC name of N-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide (CID 39070404) is N-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide?
The canonical SMILES for N-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide is NNC(=O)CNC(=O)c1cccnc1.
What is the InChIKey of N-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide?
The InChIKey is XCPLBTYUTXYLDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c9-12-7(13)5-11-8(14)6-2-1-3-10-4-6/h1-4H,5,9H2,(H,11,14)(H,12,13).
What are the key properties of N-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide?
N-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide has a molecular weight of 194.19 g/mol, XLogP of -1.20, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide is sourced from PubChem (CID 39070404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).