N-(5-amino-2-pyridinyl)benzamide;methane

C13H15N3O — CID 158297207

IUPACN-(5-amino-2-pyridinyl)benzamide;methane
SMILESC.Nc1ccc(NC(=O)c2ccccc2)nc1
InChIInChI=1S/C12H11N3O.CH4/c13-10-6-7-11(14-8-10)15-12(16)9-4-2-1-3-5-9;/h1-8H,13H2,(H,14,15,16);1H4
InChIKeyGMBDRFANPZVSRK-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.55
Rot. Bonds2

About N-(5-amino-2-pyridinyl)benzamide;methane

N-(5-amino-2-pyridinyl)benzamide;methane (PubChem CID 158297207) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)benzamide;methane.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)benzamide;methane
PubChem CID158297207
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC NameN-(5-amino-2-pyridinyl)benzamide;methane
SMILESC.Nc1ccc(NC(=O)c2ccccc2)nc1
InChIInChI=1S/C12H11N3O.CH4/c13-10-6-7-11(14-8-10)15-12(16)9-4-2-1-3-5-9;/h1-8H,13H2,(H,14,15,16);1H4
InChIKeyGMBDRFANPZVSRK-UHFFFAOYSA-N
XLogP2.55
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-amino-2-pyridinyl)-3-bromobenzamide
CID 43144581
N-(5-amino-2-pyridinyl)-3-iodobenzamide
CID 43144556
N-(5-formyl-2-pyridinyl)benzamide
CID 159048742
N-[5-(N'-hydroxycarbamimidoyl)-2-pyridinyl]benzamide
CID 74018813
N-(5-propan-2-yl-2-pyridinyl)benzamide
CID 170385560
N-(5-cyano-2-pyridinyl)benzamide
CID 23072953
N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide
CID 104785368
ethane;methyl 6-benzamidopyridine-3-carboxylate
CID 91195390
N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide
CID 43144619
N-[5-(benzylamino)-2-pyridinyl]benzamide
CID 113026368
N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide
CID 24949712
5-amino-N-[5-(trifluoromethyl)-2-pyridinyl]pyridine-2-carboxamide
CID 24896989

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)benzamide;methane?
The IUPAC name of N-(5-amino-2-pyridinyl)benzamide;methane (CID 158297207) is N-(5-amino-2-pyridinyl)benzamide;methane.
What is the SMILES notation for N-(5-amino-2-pyridinyl)benzamide;methane?
The canonical SMILES for N-(5-amino-2-pyridinyl)benzamide;methane is C.Nc1ccc(NC(=O)c2ccccc2)nc1.
What is the InChIKey of N-(5-amino-2-pyridinyl)benzamide;methane?
The InChIKey is GMBDRFANPZVSRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O.CH4/c13-10-6-7-11(14-8-10)15-12(16)9-4-2-1-3-5-9;/h1-8H,13H2,(H,14,15,16);1H4.
What are the key properties of N-(5-amino-2-pyridinyl)benzamide;methane?
N-(5-amino-2-pyridinyl)benzamide;methane has a molecular weight of 229.28 g/mol, XLogP of 2.55, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)benzamide;methane is sourced from PubChem (CID 158297207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).