5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-amine

C12H10BrClN2O — CID 79534403

IUPAC5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-amine
SMILESNc1cnc(OCc2ccc(Cl)cc2)c(Br)c1
InChIInChI=1S/C12H10BrClN2O/c13-11-5-10(15)6-16-12(11)17-7-8-1-3-9(14)4-2-8/h1-6H,7,15H2
InChIKeyRJGKCGPNHLGHAZ-UHFFFAOYSA-N
MW313.58 g/mol
LogP3.66
Rot. Bonds3

About 5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-amine

5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-amine (PubChem CID 79534403) has the molecular formula C12H10BrClN2O and a molecular weight of 313.58 g/mol. Its IUPAC name is 5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-amine
PubChem CID79534403
Molecular FormulaC12H10BrClN2O
Molecular Weight313.58 g/mol
Exact Mass311.97
IUPAC Name5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-amine
SMILESNc1cnc(OCc2ccc(Cl)cc2)c(Br)c1
InChIInChI=1S/C12H10BrClN2O/c13-11-5-10(15)6-16-12(11)17-7-8-1-3-9(14)4-2-8/h1-6H,7,15H2
InChIKeyRJGKCGPNHLGHAZ-UHFFFAOYSA-N
XLogP3.66
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.58
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-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-bromo-2-[(4-chlorophenyl)methoxy]-5-methylpyridine
CID 105368343
4-[(5-chloro-3-fluoro-2-pyridinyl)oxymethyl]aniline
CID 79727542
2-[3,5-dibromo-4-[(4-chlorophenyl)methoxy]phenyl]ethanamine
CID 107739438
4-[(4-chlorophenyl)methoxy]quinazolin-6-amine
CID 65126778
5-bromo-6-(4-propylphenoxy)pyridin-3-amine
CID 79534763
3-amino-2-[(4-chlorophenyl)methoxy]pyridine-4-carbonitrile
CID 82813622
6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine
CID 114046372
N-[[5-bromo-2-[(4-chlorophenyl)methoxy]-3-pyridinyl]methyl]ethanamine
CID 65125248
5-bromo-6-heptoxypyridin-3-amine
CID 79535566
5-bromo-6-(2-ethoxyethoxy)pyridin-3-amine
CID 79534577
3,5-dibromo-4-[(4-ethylphenyl)methoxy]aniline
CID 63404203
5-bromo-6-[2-(dimethylamino)ethoxy]pyridin-3-amine;ethane
CID 143903964

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-amine?
The IUPAC name of 5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-amine (CID 79534403) is 5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-amine.
What is the SMILES notation for 5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-amine?
The canonical SMILES for 5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-amine is Nc1cnc(OCc2ccc(Cl)cc2)c(Br)c1.
What is the InChIKey of 5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-amine?
The InChIKey is RJGKCGPNHLGHAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrClN2O/c13-11-5-10(15)6-16-12(11)17-7-8-1-3-9(14)4-2-8/h1-6H,7,15H2.
What are the key properties of 5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-amine?
5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-amine has a molecular weight of 313.58 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-[(4-chlorophenyl)methoxy]pyridin-3-amine is sourced from PubChem (CID 79534403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).