(3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine

C15H17ClN2O2 — CID 103444018

IUPAC(3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine
SMILESCOCCOc1ccccc1C(N)c1ncccc1Cl
InChIInChI=1S/C15H17ClN2O2/c1-19-9-10-20-13-7-3-2-5-11(13)14(17)15-12(16)6-4-8-18-15/h2-8,14H,9-10,17H2,1H3
InChIKeyDGGRUCOHAZPUFW-UHFFFAOYSA-N
MW292.77 g/mol
LogP2.81
Rot. Bonds6

About (3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine

(3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine (PubChem CID 103444018) has the molecular formula C15H17ClN2O2 and a molecular weight of 292.77 g/mol. Its IUPAC name is (3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine.

Molecular Properties

Compound Name(3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine
PubChem CID103444018
Molecular FormulaC15H17ClN2O2
Molecular Weight292.77 g/mol
Exact Mass292.10
IUPAC Name(3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine
SMILESCOCCOc1ccccc1C(N)c1ncccc1Cl
InChIInChI=1S/C15H17ClN2O2/c1-19-9-10-20-13-7-3-2-5-11(13)14(17)15-12(16)6-4-8-18-15/h2-8,14H,9-10,17H2,1H3
InChIKeyDGGRUCOHAZPUFW-UHFFFAOYSA-N
XLogP2.81
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine 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-chlorothiophen-2-yl)-[2-(2-methoxyethoxy)phenyl]methanamine
CID 105035341
[2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol
CID 104659512
(4-bromo-3-chlorophenyl)-[2-(2-methoxyethoxy)phenyl]methanamine
CID 105035320
[2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine
CID 104660123
[(3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine
CID 105257971
[2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine
CID 103374065
(2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine
CID 82729596
[2-(2-methoxyethoxy)phenyl]-(4-methoxyphenyl)methanamine
CID 104659745
1-[2-(2-methoxyethoxy)phenyl]but-3-en-1-amine
CID 116660305
2-butan-2-yl-3-(2-methoxyethoxy)pyridine
CID 176934117
1-[2-(2-methoxyethoxy)phenyl]-2,3-dimethylbutan-1-amine
CID 105035367
1-[2-(2-methoxyethoxy)phenyl]-3-methylbutan-1-amine
CID 113438261

Frequently Asked Questions

What is the IUPAC name of (3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine?
The IUPAC name of (3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine (CID 103444018) is (3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine.
What is the SMILES notation for (3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine?
The canonical SMILES for (3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine is COCCOc1ccccc1C(N)c1ncccc1Cl.
What is the InChIKey of (3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine?
The InChIKey is DGGRUCOHAZPUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O2/c1-19-9-10-20-13-7-3-2-5-11(13)14(17)15-12(16)6-4-8-18-15/h2-8,14H,9-10,17H2,1H3.
What are the key properties of (3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine?
(3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine has a molecular weight of 292.77 g/mol, XLogP of 2.81, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine is sourced from PubChem (CID 103444018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).