2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide

C13H14N4O — CID 62236931

IUPAC2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide
SMILESCc1cccnc1NC(=O)c1ccccc1NN
InChIInChI=1S/C13H14N4O/c1-9-5-4-8-15-12(9)16-13(18)10-6-2-3-7-11(10)17-14/h2-8,17H,14H2,1H3,(H,15,16,18)
InChIKeyOSAUSYGROQFPDO-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.93
Rot. Bonds3

About 2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide

2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide (PubChem CID 62236931) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide
PubChem CID62236931
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide
SMILESCc1cccnc1NC(=O)c1ccccc1NN
InChIInChI=1S/C13H14N4O/c1-9-5-4-8-15-12(9)16-13(18)10-6-2-3-7-11(10)17-14/h2-8,17H,14H2,1H3,(H,15,16,18)
InChIKeyOSAUSYGROQFPDO-UHFFFAOYSA-N
XLogP1.93
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3-methyl-2-pyridinyl)-2-[2-[(3-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide
CID 1108359
2-[(3-methyl-2-pyridinyl)carbamoyl]benzoic acid
CID 738391
N-(3-hydroxy-2-pyridinyl)-2-methylbenzamide
CID 110462446
2-amino-3-chloro-N-(3-methyl-2-pyridinyl)benzamide
CID 115539994
5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 104642234
2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 71985815
2-(2-methylanilino)-N-phenylpyridine-3-carboxamide
CID 23632378
2-(3-hydroxyprop-1-ynyl)-N-(3-methyl-2-pyridinyl)benzamide
CID 60817021
2,5-dimethyl-N-(3-methyl-2-pyridinyl)furan-3-carboxamide
CID 25344560
5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide
CID 65307070
N-(3-methyl-2-pyridinyl)-1-benzothiophene-3-carboxamide
CID 25343168
5-amino-2,4-difluoro-N-(3-methyl-2-pyridinyl)benzamide
CID 61094910

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide (CID 62236931) is 2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide is Cc1cccnc1NC(=O)c1ccccc1NN.
What is the InChIKey of 2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide?
The InChIKey is OSAUSYGROQFPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-9-5-4-8-15-12(9)16-13(18)10-6-2-3-7-11(10)17-14/h2-8,17H,14H2,1H3,(H,15,16,18).
What are the key properties of 2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide?
2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide has a molecular weight of 242.28 g/mol, XLogP of 1.93, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 62236931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).