N-(2-bromophenyl)pyridine-4-carboxamide

C12H9BrN2O — CID 882176

IUPACN-(2-bromophenyl)pyridine-4-carboxamide
SMILESO=C(Nc1ccccc1Br)c1ccncc1
InChIInChI=1S/C12H9BrN2O/c13-10-3-1-2-4-11(10)15-12(16)9-5-7-14-8-6-9/h1-8H,(H,15,16)
InChIKeyMEGGLDYOLRNAOP-UHFFFAOYSA-N
MW277.12 g/mol
LogP3.10
Rot. Bonds2

About N-(2-bromophenyl)pyridine-4-carboxamide

N-(2-bromophenyl)pyridine-4-carboxamide (PubChem CID 882176) has the molecular formula C12H9BrN2O and a molecular weight of 277.12 g/mol. Its IUPAC name is N-(2-bromophenyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-bromophenyl)pyridine-4-carboxamide
PubChem CID882176
Molecular FormulaC12H9BrN2O
Molecular Weight277.12 g/mol
Exact Mass275.99
IUPAC NameN-(2-bromophenyl)pyridine-4-carboxamide
SMILESO=C(Nc1ccccc1Br)c1ccncc1
InChIInChI=1S/C12H9BrN2O/c13-10-3-1-2-4-11(10)15-12(16)9-5-7-14-8-6-9/h1-8H,(H,15,16)
InChIKeyMEGGLDYOLRNAOP-UHFFFAOYSA-N
XLogP3.10
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.12
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide
CID 101437440
N-(2-chlorophenyl)pyridine-4-carboxamide;hydrochloride
CID 110756414
4-benzamido-N-(2-bromophenyl)benzamide
CID 17153303
N-(2-bromo-4-fluorophenyl)pyridine-4-carboxamide
CID 28938574
N-(2-bromo-5-chlorophenyl)pyridine-4-carboxamide
CID 81272185
3,5-dibromo-N-(2-bromophenyl)benzamide
CID 107972328
N-(2-methylsulfanylphenyl)pyridine-4-carboxamide
CID 1244343
N-(2-tert-butylphenyl)pyridine-4-carboxamide
CID 2446338
N-(2-bromophenyl)-1H-pyrazole-4-carboxamide
CID 43532862
N-(2-bromophenyl)-4-methoxybenzamide
CID 5176555
N-(2-bromophenyl)-4-(chloromethyl)benzamide
CID 43156285
N-[2-bromo-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 23149635

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)pyridine-4-carboxamide?
The IUPAC name of N-(2-bromophenyl)pyridine-4-carboxamide (CID 882176) is N-(2-bromophenyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(2-bromophenyl)pyridine-4-carboxamide?
The canonical SMILES for N-(2-bromophenyl)pyridine-4-carboxamide is O=C(Nc1ccccc1Br)c1ccncc1.
What is the InChIKey of N-(2-bromophenyl)pyridine-4-carboxamide?
The InChIKey is MEGGLDYOLRNAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrN2O/c13-10-3-1-2-4-11(10)15-12(16)9-5-7-14-8-6-9/h1-8H,(H,15,16).
What are the key properties of N-(2-bromophenyl)pyridine-4-carboxamide?
N-(2-bromophenyl)pyridine-4-carboxamide has a molecular weight of 277.12 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)pyridine-4-carboxamide is sourced from PubChem (CID 882176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).