N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine;hydrochloride

C21H21BrCl2N2O2 — CID 17292612

IUPACN-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine;hydrochloride
SMILESCOc1cc(CNCc2ccncc2)cc(Br)c1OCc1ccc(Cl)cc1.Cl
InChIInChI=1S/C21H20BrClN2O2.ClH/c1-26-20-11-17(13-25-12-15-6-8-24-9-7-15)10-19(22)21(20)27-14-16-2-4-18(23)5-3-16;/h2-11,25H,12-14H2,1H3;1H
InChIKeyXYOJZGWHJLZDFG-UHFFFAOYSA-N
MW484.22 g/mol
LogP5.80
Rot. Bonds8

About N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine;hydrochloride

N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine;hydrochloride (PubChem CID 17292612) has the molecular formula C21H21BrCl2N2O2 and a molecular weight of 484.22 g/mol. Its IUPAC name is N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine;hydrochloride.

Molecular Properties

Compound NameN-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine;hydrochloride
PubChem CID17292612
Molecular FormulaC21H21BrCl2N2O2
Molecular Weight484.22 g/mol
Exact Mass482.02
IUPAC NameN-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine;hydrochloride
SMILESCOc1cc(CNCc2ccncc2)cc(Br)c1OCc1ccc(Cl)cc1.Cl
InChIInChI=1S/C21H20BrClN2O2.ClH/c1-26-20-11-17(13-25-12-15-6-8-24-9-7-15)10-19(22)21(20)27-14-16-2-4-18(23)5-3-16;/h2-11,25H,12-14H2,1H3;1H
InChIKeyXYOJZGWHJLZDFG-UHFFFAOYSA-N
XLogP5.80
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.22
LogP ≤ 55.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine;hydrochloride?
The IUPAC name of N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine;hydrochloride (CID 17292612) is N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine;hydrochloride.
What is the SMILES notation for N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine;hydrochloride?
The canonical SMILES for N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine;hydrochloride is COc1cc(CNCc2ccncc2)cc(Br)c1OCc1ccc(Cl)cc1.Cl.
What is the InChIKey of N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine;hydrochloride?
The InChIKey is XYOJZGWHJLZDFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20BrClN2O2.ClH/c1-26-20-11-17(13-25-12-15-6-8-24-9-7-15)10-19(22)21(20)27-14-16-2-4-18(23)5-3-16;/h2-11,25H,12-14H2,1H3;1H.
What are the key properties of N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine;hydrochloride?
N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine;hydrochloride has a molecular weight of 484.22 g/mol, XLogP of 5.80, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine;hydrochloride is sourced from PubChem (CID 17292612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).