4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide

C13H14N4O — CID 63212144

IUPAC4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide
SMILESCc1cc(C(=O)Nc2cccnc2)ccc1NN
InChIInChI=1S/C13H14N4O/c1-9-7-10(4-5-12(9)17-14)13(18)16-11-3-2-6-15-8-11/h2-8,17H,14H2,1H3,(H,16,18)
InChIKeyUGUMSNSPODMLJC-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.93
Rot. Bonds3

About 4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide

4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide (PubChem CID 63212144) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is 4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide
PubChem CID63212144
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide
SMILESCc1cc(C(=O)Nc2cccnc2)ccc1NN
InChIInChI=1S/C13H14N4O/c1-9-7-10(4-5-12(9)17-14)13(18)16-11-3-2-6-15-8-11/h2-8,17H,14H2,1H3,(H,16,18)
InChIKeyUGUMSNSPODMLJC-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

3-methyl-4-(propylamino)-N-pyridin-3-ylbenzamide
CID 63210058
4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide
CID 63212800
1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
CID 679756
1,3-dimethyl-N-pyridin-3-ylindole-5-carboxamide
CID 145363454
ethane;3-methyl-N-pyridin-3-ylbenzamide
CID 145409327
4-hydrazinyl-N-(4-iodophenyl)-3-methylbenzamide
CID 55162482
4-(benzenesulfonyl)-3-methyl-N-pyridin-3-ylbenzamide
CID 66634725
3-(dimethylamino)-N-pyridin-3-ylbenzamide
CID 23793187
4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide
CID 63211736
3,5-difluoro-4-hydrazinyl-N-pyridin-3-ylbenzamide
CID 55158095
3-amino-4-bromo-N-pyridin-3-ylbenzamide
CID 61090533
4-tert-butyl-N-pyridin-3-ylbenzamide
CID 676176

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide?
The IUPAC name of 4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide (CID 63212144) is 4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide?
The canonical SMILES for 4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide is Cc1cc(C(=O)Nc2cccnc2)ccc1NN.
What is the InChIKey of 4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide?
The InChIKey is UGUMSNSPODMLJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-9-7-10(4-5-12(9)17-14)13(18)16-11-3-2-6-15-8-11/h2-8,17H,14H2,1H3,(H,16,18).
What are the key properties of 4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide?
4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide 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 4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 63212144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).