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

C7H7BrN2O — CID 144727601

IUPACN-(4-bromo-5-methyl-2-pyridinyl)formamide
SMILESCc1cnc(NC=O)cc1Br
InChIInChI=1S/C7H7BrN2O/c1-5-3-9-7(10-4-11)2-6(5)8/h2-4H,1H3,(H,9,10,11)
InChIKeyOKKGMVNKWPWOJR-UHFFFAOYSA-N
MW215.05 g/mol
LogP1.72
Rot. Bonds2

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

N-(4-bromo-5-methyl-2-pyridinyl)formamide (PubChem CID 144727601) has the molecular formula C7H7BrN2O and a molecular weight of 215.05 g/mol. Its IUPAC name is N-(4-bromo-5-methyl-2-pyridinyl)formamide.

Molecular Properties

Compound NameN-(4-bromo-5-methyl-2-pyridinyl)formamide
PubChem CID144727601
Molecular FormulaC7H7BrN2O
Molecular Weight215.05 g/mol
Exact Mass213.97
IUPAC NameN-(4-bromo-5-methyl-2-pyridinyl)formamide
SMILESCc1cnc(NC=O)cc1Br
InChIInChI=1S/C7H7BrN2O/c1-5-3-9-7(10-4-11)2-6(5)8/h2-4H,1H3,(H,9,10,11)
InChIKeyOKKGMVNKWPWOJR-UHFFFAOYSA-N
XLogP1.72
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.05
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(4-bromo-5-methyl-2-pyridinyl)formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(6-bromo-7-methylisoquinolin-3-yl)formamide
CID 163277837
N-(5-bromo-4-chloro-2-pyridinyl)formamide
CID 130765966
N-(5-bromo-2-pyridinyl)formamide
CID 3267780
2,4-dibromo-5-methylpyridine
CID 12643719
N-[5-(4-methylphenyl)-2-pyridinyl]formamide
CID 87377531
N-(2,4-dibromo-6-methylphenyl)formamide
CID 168652451
4-bromo-2-tert-butyl-5-methylpyridine
CID 162468681
2-(4-bromo-5-methyl-2-pyridinyl)acetic acid
CID 118799239
4-bromo-5-methyl-2-(trifluoromethyl)pyridine
CID 91757612
3-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-4-methylbenzamide
CID 81472094
N-[3-(4-methyl-3-pyridinyl)-2-oxo-1H-1,6-naphthyridin-7-yl]formamide
CID 166123529
1-(4-bromo-5-methyl-2-pyridinyl)-N-ethylmethanimine
CID 164536324

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-5-methyl-2-pyridinyl)formamide?
The IUPAC name of N-(4-bromo-5-methyl-2-pyridinyl)formamide (CID 144727601) is N-(4-bromo-5-methyl-2-pyridinyl)formamide.
What is the SMILES notation for N-(4-bromo-5-methyl-2-pyridinyl)formamide?
The canonical SMILES for N-(4-bromo-5-methyl-2-pyridinyl)formamide is Cc1cnc(NC=O)cc1Br.
What is the InChIKey of N-(4-bromo-5-methyl-2-pyridinyl)formamide?
The InChIKey is OKKGMVNKWPWOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrN2O/c1-5-3-9-7(10-4-11)2-6(5)8/h2-4H,1H3,(H,9,10,11).
What are the key properties of N-(4-bromo-5-methyl-2-pyridinyl)formamide?
N-(4-bromo-5-methyl-2-pyridinyl)formamide has a molecular weight of 215.05 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-5-methyl-2-pyridinyl)formamide is sourced from PubChem (CID 144727601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).