5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine

C14H15BrN2O — CID 135394143

IUPAC5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ccc(OCc2ccc(Br)cc2)cn1
InChIInChI=1S/C14H15BrN2O/c1-17(2)14-8-7-13(9-16-14)18-10-11-3-5-12(15)6-4-11/h3-9H,10H2,1-2H3
InChIKeyBRNGJFGLGPKMRF-UHFFFAOYSA-N
MW307.19 g/mol
LogP3.49
Rot. Bonds4

About 5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine

5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine (PubChem CID 135394143) has the molecular formula C14H15BrN2O and a molecular weight of 307.19 g/mol. Its IUPAC name is 5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine
PubChem CID135394143
Molecular FormulaC14H15BrN2O
Molecular Weight307.19 g/mol
Exact Mass306.04
IUPAC Name5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ccc(OCc2ccc(Br)cc2)cn1
InChIInChI=1S/C14H15BrN2O/c1-17(2)14-8-7-13(9-16-14)18-10-11-3-5-12(15)6-4-11/h3-9H,10H2,1-2H3
InChIKeyBRNGJFGLGPKMRF-UHFFFAOYSA-N
XLogP3.49
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.19
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 79775958
4-[(4-bromophenyl)methoxy]-6-chloro-N,N-dimethyl-1,3,5-triazin-2-amine
CID 82823647
N,N-dimethyl-5-propylpyridin-2-amine
CID 23544386
N-[[4-[(4-bromophenoxy)methyl]phenyl]methyl]propan-2-amine
CID 63497866
CID 59348799
CID 59348799
3-bromo-5-[(4-bromophenoxy)methyl]pyridine
CID 115580483
5-[(4-bromophenyl)methoxy]-1H-indazole
CID 169488870
N-[(4-bromophenyl)methyl]-5-chloro-N-methylpyridin-2-amine
CID 66231617
1-[4-[(4-bromophenyl)methoxy]phenyl]-N-methylpropan-2-amine
CID 115494771
2-bromo-4-[(4-bromophenyl)methoxy]-1-fluorobenzene
CID 83231614
4-[(4-bromophenyl)methoxy]benzoic acid
CID 8706939
3-[4-[(4-bromophenyl)methoxy]phenyl]-1-methoxy-1-methylurea
CID 12893499

Frequently Asked Questions

What is the IUPAC name of 5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine?
The IUPAC name of 5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine (CID 135394143) is 5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine is CN(C)c1ccc(OCc2ccc(Br)cc2)cn1.
What is the InChIKey of 5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine?
The InChIKey is BRNGJFGLGPKMRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O/c1-17(2)14-8-7-13(9-16-14)18-10-11-3-5-12(15)6-4-11/h3-9H,10H2,1-2H3.
What are the key properties of 5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine?
5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine has a molecular weight of 307.19 g/mol, XLogP of 3.49, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 135394143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).