1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine

C14H15BrN2O — CID 79775958

IUPAC1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1ccc(OCc2ccc(Br)cc2)cn1
InChIInChI=1S/C14H15BrN2O/c1-16-8-13-6-7-14(9-17-13)18-10-11-2-4-12(15)5-3-11/h2-7,9,16H,8,10H2,1H3
InChIKeyONJDKYTXSXOSPN-UHFFFAOYSA-N
MW307.19 g/mol
LogP3.14
Rot. Bonds5

About 1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine

1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine (PubChem CID 79775958) has the molecular formula C14H15BrN2O and a molecular weight of 307.19 g/mol. Its IUPAC name is 1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
PubChem CID79775958
Molecular FormulaC14H15BrN2O
Molecular Weight307.19 g/mol
Exact Mass306.04
IUPAC Name1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1ccc(OCc2ccc(Br)cc2)cn1
InChIInChI=1S/C14H15BrN2O/c1-16-8-13-6-7-14(9-17-13)18-10-11-2-4-12(15)5-3-11/h2-7,9,16H,8,10H2,1H3
InChIKeyONJDKYTXSXOSPN-UHFFFAOYSA-N
XLogP3.14
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.19
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-[(3,5-difluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 105402628
5-[(4-bromophenyl)methoxy]-N,N-dimethylpyridin-2-amine
CID 135394143
1-[5-[(4-chloro-3-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 107879633
N-[[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methyl]propan-2-amine
CID 79782732
N-methyl-1-[5-[[3-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methanamine
CID 79782023
2-bromo-N-[[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methyl]acetamide
CID 139307046
N-methyl-1-[5-(2-methylpropoxy)-2-pyridinyl]methanamine
CID 79775957
1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 79776321
N-methyl-1-(5-prop-2-ynoxy-2-pyridinyl)methanamine
CID 79776395
N-[[5-[(5-bromo-3-pyridinyl)methoxy]-2-pyridinyl]methyl]propan-1-amine
CID 104796391
N-[[5-[(5-bromo-2-pyridinyl)methoxy]-2-pyridinyl]methyl]-2-methoxyethanamine
CID 104796402
N-methyl-1-[5-(quinolin-2-ylmethoxy)-2-pyridinyl]methanamine
CID 79781813

Frequently Asked Questions

What is the IUPAC name of 1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine (CID 79775958) is 1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine is CNCc1ccc(OCc2ccc(Br)cc2)cn1.
What is the InChIKey of 1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine?
The InChIKey is ONJDKYTXSXOSPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O/c1-16-8-13-6-7-14(9-17-13)18-10-11-2-4-12(15)5-3-11/h2-7,9,16H,8,10H2,1H3.
What are the key properties of 1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine?
1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine has a molecular weight of 307.19 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 79775958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).