3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine

C14H15BrN2O — CID 106876474

IUPAC3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine
SMILESCOc1ccc(C)cc1Nc1nccc(C)c1Br
InChIInChI=1S/C14H15BrN2O/c1-9-4-5-12(18-3)11(8-9)17-14-13(15)10(2)6-7-16-14/h4-8H,1-3H3,(H,16,17)
InChIKeyFTVJRFDOYJCMEM-UHFFFAOYSA-N
MW307.19 g/mol
LogP4.21
Rot. Bonds3

About 3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine

3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine (PubChem CID 106876474) has the molecular formula C14H15BrN2O and a molecular weight of 307.19 g/mol. Its IUPAC name is 3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine
PubChem CID106876474
Molecular FormulaC14H15BrN2O
Molecular Weight307.19 g/mol
Exact Mass306.04
IUPAC Name3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine
SMILESCOc1ccc(C)cc1Nc1nccc(C)c1Br
InChIInChI=1S/C14H15BrN2O/c1-9-4-5-12(18-3)11(8-9)17-14-13(15)10(2)6-7-16-14/h4-8H,1-3H3,(H,16,17)
InChIKeyFTVJRFDOYJCMEM-UHFFFAOYSA-N
XLogP4.21
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.19
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine 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

3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine
CID 82085145
3-bromo-N-(2-bromo-5-chlorophenyl)-4-methylpyridin-2-amine
CID 106877332
6-N-(2,3-dimethylphenyl)-4-N-(2-methoxy-5-methylphenyl)pyrimidine-4,5,6-triamine
CID 22541866
2-N-(2-methoxy-5-methylphenyl)-6-methylpyridine-2,3-diamine
CID 81131819
6-N-(2-bromophenyl)-4-N-(2-methoxy-5-methylphenyl)pyrimidine-4,6-diamine
CID 112866380
6-N-(2-bromophenyl)-4-N-(2-methoxy-5-methylphenyl)-5-nitropyrimidine-4,6-diamine
CID 23480397
4-N-(2-methoxy-5-methylphenyl)-5-methyl-6-N-propylpyrimidine-4,6-diamine
CID 80736748
3-bromo-N-(2-chloro-4-fluoro-5-methylphenyl)-4-methylpyridin-2-amine
CID 112734776
3-bromo-N-(4-ethoxy-3-fluorophenyl)-4-methylpyridin-2-amine
CID 106877436
N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide
CID 44997061
4-chloro-6-(2-methoxy-5-methylanilino)pyrimidine-5-carbaldehyde
CID 66366723
2-[2-(2-methoxy-5-methylanilino)-6-methylphenyl]-N-(2-methoxy-5-methylphenyl)-3-methylaniline
CID 101202824

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine?
The IUPAC name of 3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine (CID 106876474) is 3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine.
What is the SMILES notation for 3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine?
The canonical SMILES for 3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine is COc1ccc(C)cc1Nc1nccc(C)c1Br.
What is the InChIKey of 3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine?
The InChIKey is FTVJRFDOYJCMEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O/c1-9-4-5-12(18-3)11(8-9)17-14-13(15)10(2)6-7-16-14/h4-8H,1-3H3,(H,16,17).
What are the key properties of 3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine?
3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine has a molecular weight of 307.19 g/mol, XLogP of 4.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 106876474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).