[4-(2-methoxyethoxy)-2-pyridinyl]methanamine

C9H14N2O2 — CID 62292533

IUPAC[4-(2-methoxyethoxy)-2-pyridinyl]methanamine
SMILESCOCCOc1ccnc(CN)c1
InChIInChI=1S/C9H14N2O2/c1-12-4-5-13-9-2-3-11-8(6-9)7-10/h2-3,6H,4-5,7,10H2,1H3
InChIKeyOHQRDUIWOLUCOD-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.57
Rot. Bonds5

About [4-(2-methoxyethoxy)-2-pyridinyl]methanamine

[4-(2-methoxyethoxy)-2-pyridinyl]methanamine (PubChem CID 62292533) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is [4-(2-methoxyethoxy)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[4-(2-methoxyethoxy)-2-pyridinyl]methanamine
PubChem CID62292533
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name[4-(2-methoxyethoxy)-2-pyridinyl]methanamine
SMILESCOCCOc1ccnc(CN)c1
InChIInChI=1S/C9H14N2O2/c1-12-4-5-13-9-2-3-11-8(6-9)7-10/h2-3,6H,4-5,7,10H2,1H3
InChIKeyOHQRDUIWOLUCOD-UHFFFAOYSA-N
XLogP0.57
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [4-(2-methoxyethoxy)-2-pyridinyl]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

2-(chloromethyl)-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine
CID 113427169
[4-(3,3,3-trifluoropropoxy)-2-pyridinyl]methanamine
CID 70982353
N-[[4-[2-(2-methoxyethoxy)ethoxy]-2-pyridinyl]methyl]ethanamine
CID 104566339
N-[[4-[2-(2-methoxyethoxy)ethoxy]-2-pyridinyl]methyl]propan-2-amine
CID 104566433
[4-(difluoromethoxy)-2-pyridinyl]methanamine
CID 130046959
N-[[4-[2-(2-methoxyethoxy)ethoxy]-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 104566255
1-[4-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]-N-methylmethanamine
CID 103180750
[4-(4-methylpentan-2-yloxy)-2-pyridinyl]methanamine
CID 62292280
[4-(cyclopropylmethoxy)-2-pyridinyl]methanamine
CID 62291672
N-[[4-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]methyl]ethanamine
CID 103180865
2-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridine-4-carboxamide
CID 114325701
N-[[4-(3-methoxypropoxy)-2-pyridinyl]methyl]propan-1-amine
CID 62288945

Frequently Asked Questions

What is the IUPAC name of [4-(2-methoxyethoxy)-2-pyridinyl]methanamine?
The IUPAC name of [4-(2-methoxyethoxy)-2-pyridinyl]methanamine (CID 62292533) is [4-(2-methoxyethoxy)-2-pyridinyl]methanamine.
What is the SMILES notation for [4-(2-methoxyethoxy)-2-pyridinyl]methanamine?
The canonical SMILES for [4-(2-methoxyethoxy)-2-pyridinyl]methanamine is COCCOc1ccnc(CN)c1.
What is the InChIKey of [4-(2-methoxyethoxy)-2-pyridinyl]methanamine?
The InChIKey is OHQRDUIWOLUCOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-12-4-5-13-9-2-3-11-8(6-9)7-10/h2-3,6H,4-5,7,10H2,1H3.
What are the key properties of [4-(2-methoxyethoxy)-2-pyridinyl]methanamine?
[4-(2-methoxyethoxy)-2-pyridinyl]methanamine has a molecular weight of 182.22 g/mol, XLogP of 0.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methoxyethoxy)-2-pyridinyl]methanamine is sourced from PubChem (CID 62292533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).