2-(2-hydrazinylpyrimidin-5-yl)benzamide

C11H11N5O — CID 141306318

IUPAC2-(2-hydrazinylpyrimidin-5-yl)benzamide
SMILESNNc1ncc(-c2ccccc2C(N)=O)cn1
InChIInChI=1S/C11H11N5O/c12-10(17)9-4-2-1-3-8(9)7-5-14-11(16-13)15-6-7/h1-6H,13H2,(H2,12,17)(H,14,15,16)
InChIKeyVUSIKYILJSGQTI-UHFFFAOYSA-N
MW229.24 g/mol
LogP0.53
Rot. Bonds3

About 2-(2-hydrazinylpyrimidin-5-yl)benzamide

2-(2-hydrazinylpyrimidin-5-yl)benzamide (PubChem CID 141306318) has the molecular formula C11H11N5O and a molecular weight of 229.24 g/mol. Its IUPAC name is 2-(2-hydrazinylpyrimidin-5-yl)benzamide.

Molecular Properties

Compound Name2-(2-hydrazinylpyrimidin-5-yl)benzamide
PubChem CID141306318
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
Exact Mass229.10
IUPAC Name2-(2-hydrazinylpyrimidin-5-yl)benzamide
SMILESNNc1ncc(-c2ccccc2C(N)=O)cn1
InChIInChI=1S/C11H11N5O/c12-10(17)9-4-2-1-3-8(9)7-5-14-11(16-13)15-6-7/h1-6H,13H2,(H2,12,17)(H,14,15,16)
InChIKeyVUSIKYILJSGQTI-UHFFFAOYSA-N
XLogP0.53
TPSA106.92 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 50.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

2-(4-bromophenyl)benzamide
CID 15982087
2-(4-sulfanylphenyl)benzamide
CID 123865204
2-(4-anilinophenyl)benzamide
CID 174939572
benzoic acid;2-phenylbenzamide
CID 70205361
2-(5-propan-2-yl-2-pyridinyl)benzamide
CID 166021786
2-(1,3-thiazol-4-yl)benzamide
CID 140649331
2-(2-phenyl-1,3-thiazol-5-yl)benzamide
CID 174783115
2-phenylbenzamide;2,2,2-trifluoroacetic acid
CID 67160180
benzene-1,2-dicarboxamide;hydrazine
CID 158131121
CID 67588186
CID 67588186
2-(5-benzylpyrazin-2-yl)benzamide
CID 151985808
2-[4-[2-(dimethylamino)ethoxy]phenyl]benzamide
CID 141367169

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydrazinylpyrimidin-5-yl)benzamide?
The IUPAC name of 2-(2-hydrazinylpyrimidin-5-yl)benzamide (CID 141306318) is 2-(2-hydrazinylpyrimidin-5-yl)benzamide.
What is the SMILES notation for 2-(2-hydrazinylpyrimidin-5-yl)benzamide?
The canonical SMILES for 2-(2-hydrazinylpyrimidin-5-yl)benzamide is NNc1ncc(-c2ccccc2C(N)=O)cn1.
What is the InChIKey of 2-(2-hydrazinylpyrimidin-5-yl)benzamide?
The InChIKey is VUSIKYILJSGQTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O/c12-10(17)9-4-2-1-3-8(9)7-5-14-11(16-13)15-6-7/h1-6H,13H2,(H2,12,17)(H,14,15,16).
What are the key properties of 2-(2-hydrazinylpyrimidin-5-yl)benzamide?
2-(2-hydrazinylpyrimidin-5-yl)benzamide has a molecular weight of 229.24 g/mol, XLogP of 0.53, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydrazinylpyrimidin-5-yl)benzamide is sourced from PubChem (CID 141306318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).