N-(5-bromo-4-chloro-2-pyridinyl)formamide

C6H4BrClN2O — CID 130765966

IUPACN-(5-bromo-4-chloro-2-pyridinyl)formamide
SMILESO=CNc1cc(Cl)c(Br)cn1
InChIInChI=1S/C6H4BrClN2O/c7-4-2-9-6(10-3-11)1-5(4)8/h1-3H,(H,9,10,11)
InChIKeyYCFJOSCBMXDIEW-UHFFFAOYSA-N
MW235.47 g/mol
LogP2.07
Rot. Bonds2

About N-(5-bromo-4-chloro-2-pyridinyl)formamide

N-(5-bromo-4-chloro-2-pyridinyl)formamide (PubChem CID 130765966) has the molecular formula C6H4BrClN2O and a molecular weight of 235.47 g/mol. Its IUPAC name is N-(5-bromo-4-chloro-2-pyridinyl)formamide.

Molecular Properties

Compound NameN-(5-bromo-4-chloro-2-pyridinyl)formamide
PubChem CID130765966
Molecular FormulaC6H4BrClN2O
Molecular Weight235.47 g/mol
Exact Mass233.92
IUPAC NameN-(5-bromo-4-chloro-2-pyridinyl)formamide
SMILESO=CNc1cc(Cl)c(Br)cn1
InChIInChI=1S/C6H4BrClN2O/c7-4-2-9-6(10-3-11)1-5(4)8/h1-3H,(H,9,10,11)
InChIKeyYCFJOSCBMXDIEW-UHFFFAOYSA-N
XLogP2.07
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.47
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-bromo-5-methyl-2-pyridinyl)formamide
CID 144727601
N-(5-bromo-4-chloro-2-pyridinyl)-3-methylbut-2-enamide
CID 130834673
N-(5-chloropyrazin-2-yl)formamide
CID 166456553
N-(6-bromo-7-methylisoquinolin-3-yl)formamide
CID 163277837
N-(5-bromo-2-pyridinyl)formamide
CID 3267780
4-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-chlorobenzamide
CID 81294858
5-bromo-4-chloropyridine-2-sulfonyl chloride
CID 130895574
5-bromo-4-chloro-2-nitropyridine
CID 118994717
N-[5-chloro-4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]formamide
CID 139506256
N-(5-bromo-4-methyl-2-pyridinyl)-4-chloro-3-methylbenzamide
CID 113397189
3-[[(5-bromo-4-chloro-2-pyridinyl)amino]methyl]pentyl cyanate
CID 146537945
3-[[(5-bromo-4-chloro-2-pyridinyl)amino]methyl]cyclopentane-1-carboxamide
CID 146537200

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-4-chloro-2-pyridinyl)formamide?
The IUPAC name of N-(5-bromo-4-chloro-2-pyridinyl)formamide (CID 130765966) is N-(5-bromo-4-chloro-2-pyridinyl)formamide.
What is the SMILES notation for N-(5-bromo-4-chloro-2-pyridinyl)formamide?
The canonical SMILES for N-(5-bromo-4-chloro-2-pyridinyl)formamide is O=CNc1cc(Cl)c(Br)cn1.
What is the InChIKey of N-(5-bromo-4-chloro-2-pyridinyl)formamide?
The InChIKey is YCFJOSCBMXDIEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4BrClN2O/c7-4-2-9-6(10-3-11)1-5(4)8/h1-3H,(H,9,10,11).
What are the key properties of N-(5-bromo-4-chloro-2-pyridinyl)formamide?
N-(5-bromo-4-chloro-2-pyridinyl)formamide has a molecular weight of 235.47 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-4-chloro-2-pyridinyl)formamide is sourced from PubChem (CID 130765966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).