2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide

C15H15BrN2O — CID 110675318

IUPAC2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide
SMILESCc1cc(NC(=O)C(C)c2ccc(Br)cc2)ccn1
InChIInChI=1S/C15H15BrN2O/c1-10-9-14(7-8-17-10)18-15(19)11(2)12-3-5-13(16)6-4-12/h3-9,11H,1-2H3,(H,17,18,19)
InChIKeyMGCHYMQWLOINPB-UHFFFAOYSA-N
MW319.20 g/mol
LogP3.89
Rot. Bonds3

About 2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide

2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide (PubChem CID 110675318) has the molecular formula C15H15BrN2O and a molecular weight of 319.20 g/mol. Its IUPAC name is 2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide
PubChem CID110675318
Molecular FormulaC15H15BrN2O
Molecular Weight319.20 g/mol
Exact Mass318.04
IUPAC Name2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide
SMILESCc1cc(NC(=O)C(C)c2ccc(Br)cc2)ccn1
InChIInChI=1S/C15H15BrN2O/c1-10-9-14(7-8-17-10)18-15(19)11(2)12-3-5-13(16)6-4-12/h3-9,11H,1-2H3,(H,17,18,19)
InChIKeyMGCHYMQWLOINPB-UHFFFAOYSA-N
XLogP3.89
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.20
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide 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

(2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide
CID 131207206
N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-nitrophenyl)propanamide
CID 67308595
(2R)-2-amino-3,3-dimethyl-N-(2-methyl-4-pyridinyl)butanamide
CID 103930161
4-bromo-N-(2-methyl-4-pyridinyl)-1-propan-2-ylpyrrole-2-carboxamide
CID 79035675
(2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-4-pyridinyl)propanamide
CID 95623384
2-amino-3-methyl-N-(2-methyl-4-pyridinyl)pentanamide;dihydrochloride
CID 119832869
methyl N-(2-methyl-4-pyridinyl)carbamate
CID 110756833
2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide
CID 110675345
2-(3,4-dichlorophenoxy)-N-(2-methyl-4-pyridinyl)propanamide
CID 112838920
(2S)-2-amino-N-(2-bromo-4-pyridinyl)propanamide
CID 130857652
2-(aminomethyl)-4,4-dimethyl-N-(2-methyl-4-pyridinyl)pentanamide
CID 107472380
2-(6-methoxynaphthalen-2-yl)-N-[4-(2-methyl-4-pyridinyl)phenyl]propanamide
CID 67308427

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide?
The IUPAC name of 2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide (CID 110675318) is 2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide.
What is the SMILES notation for 2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide?
The canonical SMILES for 2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide is Cc1cc(NC(=O)C(C)c2ccc(Br)cc2)ccn1.
What is the InChIKey of 2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide?
The InChIKey is MGCHYMQWLOINPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O/c1-10-9-14(7-8-17-10)18-15(19)11(2)12-3-5-13(16)6-4-12/h3-9,11H,1-2H3,(H,17,18,19).
What are the key properties of 2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide?
2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide has a molecular weight of 319.20 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide is sourced from PubChem (CID 110675318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).