N-(5-formyl-2-pyridinyl)benzamide

C13H10N2O2 — CID 159048742

IUPACN-(5-formyl-2-pyridinyl)benzamide
SMILESO=Cc1ccc(NC(=O)c2ccccc2)nc1
InChIInChI=1S/C13H10N2O2/c16-9-10-6-7-12(14-8-10)15-13(17)11-4-2-1-3-5-11/h1-9H,(H,14,15,17)
InChIKeyJWZLCVQSIDGUCF-UHFFFAOYSA-N
MW226.24 g/mol
LogP2.15
Rot. Bonds3

About N-(5-formyl-2-pyridinyl)benzamide

N-(5-formyl-2-pyridinyl)benzamide (PubChem CID 159048742) has the molecular formula C13H10N2O2 and a molecular weight of 226.24 g/mol. Its IUPAC name is N-(5-formyl-2-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(5-formyl-2-pyridinyl)benzamide
PubChem CID159048742
Molecular FormulaC13H10N2O2
Molecular Weight226.24 g/mol
Exact Mass226.07
IUPAC NameN-(5-formyl-2-pyridinyl)benzamide
SMILESO=Cc1ccc(NC(=O)c2ccccc2)nc1
InChIInChI=1S/C13H10N2O2/c16-9-10-6-7-12(14-8-10)15-13(17)11-4-2-1-3-5-11/h1-9H,(H,14,15,17)
InChIKeyJWZLCVQSIDGUCF-UHFFFAOYSA-N
XLogP2.15
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(5-amino-2-pyridinyl)benzamide;methane
CID 158297207
2,3-dichloro-N-(5-formyl-2-pyridinyl)benzamide
CID 54312256
N-[5-(benzylamino)-2-pyridinyl]benzamide
CID 113026368
N-(5-cyano-2-pyridinyl)benzamide
CID 23072953
N-(5-propan-2-yl-2-pyridinyl)benzamide
CID 170385560
2-(2-chlorophenyl)-N-(5-formyl-2-pyridinyl)acetamide
CID 57251088
ethane;methyl 6-benzamidopyridine-3-carboxylate
CID 91195390
N-[5-(4-formylpiperazin-1-yl)-2-pyridinyl]benzamide
CID 113026047
N-[5-(N'-hydroxycarbamimidoyl)-2-pyridinyl]benzamide
CID 74018813
N-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide
CID 175915827
N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide
CID 24949712
4-N-[4-[(4-formylbenzoyl)amino]phenyl]-1-N-phenylbenzene-1,4-dicarboxamide
CID 144544171

Frequently Asked Questions

What is the IUPAC name of N-(5-formyl-2-pyridinyl)benzamide?
The IUPAC name of N-(5-formyl-2-pyridinyl)benzamide (CID 159048742) is N-(5-formyl-2-pyridinyl)benzamide.
What is the SMILES notation for N-(5-formyl-2-pyridinyl)benzamide?
The canonical SMILES for N-(5-formyl-2-pyridinyl)benzamide is O=Cc1ccc(NC(=O)c2ccccc2)nc1.
What is the InChIKey of N-(5-formyl-2-pyridinyl)benzamide?
The InChIKey is JWZLCVQSIDGUCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2/c16-9-10-6-7-12(14-8-10)15-13(17)11-4-2-1-3-5-11/h1-9H,(H,14,15,17).
What are the key properties of N-(5-formyl-2-pyridinyl)benzamide?
N-(5-formyl-2-pyridinyl)benzamide has a molecular weight of 226.24 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-formyl-2-pyridinyl)benzamide is sourced from PubChem (CID 159048742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).