1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine

C14H15BrN2O — CID 82831764

IUPAC1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccnc1OCc1ccccc1Br
InChIInChI=1S/C14H15BrN2O/c1-16-9-11-6-4-8-17-14(11)18-10-12-5-2-3-7-13(12)15/h2-8,16H,9-10H2,1H3
InChIKeyYWBRVMBHJOFXGJ-UHFFFAOYSA-N
MW307.19 g/mol
LogP3.14
Rot. Bonds5

About 1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine

1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine (PubChem CID 82831764) has the molecular formula C14H15BrN2O and a molecular weight of 307.19 g/mol. Its IUPAC name is 1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine
PubChem CID82831764
Molecular FormulaC14H15BrN2O
Molecular Weight307.19 g/mol
Exact Mass306.04
IUPAC Name1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccnc1OCc1ccccc1Br
InChIInChI=1S/C14H15BrN2O/c1-16-9-11-6-4-8-17-14(11)18-10-12-5-2-3-7-13(12)15/h2-8,16H,9-10H2,1H3
InChIKeyYWBRVMBHJOFXGJ-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

Analyze 1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine 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

N-[[2-[(2-bromophenyl)methoxy]-3-pyridinyl]methyl]propan-2-amine
CID 82831234
N-[[2-[(2-bromophenyl)methoxy]-3-pyridinyl]methyl]cyclopropanamine
CID 82831614
[2-[(2-bromophenyl)methoxy]-3-pyridinyl]methanamine
CID 82828202
1-[2-[(3-bromo-2-pyridinyl)oxy]phenyl]-N-methylmethanamine
CID 106485270
N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine
CID 53185088
1-[6-[(2-bromophenyl)methoxy]-2-methyl-3-pyridinyl]-N-methylmethanamine
CID 82832072
N-methyl-1-(2-pentoxy-3-pyridinyl)methanamine
CID 62292620
N,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine
CID 62296479
1-[3,5-dibromo-4-[(2-bromophenyl)methoxy]phenyl]-N-methylmethanamine
CID 107741910
N-methyl-1-[2-(4-methylpentoxy)-3-pyridinyl]methanamine
CID 62292560
1-[3,5-dibromo-4-[(2-methoxy-3-pyridinyl)methoxy]phenyl]-N-methylmethanamine
CID 107741834
N-[[2-[(2-bromophenyl)methoxy]-3-fluoro-4-pyridinyl]methyl]ethanamine
CID 105391709

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine (CID 82831764) is 1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine is CNCc1cccnc1OCc1ccccc1Br.
What is the InChIKey of 1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine?
The InChIKey is YWBRVMBHJOFXGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O/c1-16-9-11-6-4-8-17-14(11)18-10-12-5-2-3-7-13(12)15/h2-8,16H,9-10H2,1H3.
What are the key properties of 1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine?
1-[2-[(2-bromophenyl)methoxy]-3-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-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 82831764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).