ethanamine;pyridine

C7H12N2 — CID 66758154

IUPACethanamine;pyridine
SMILESCCN.c1ccncc1
InChIInChI=1S/C5H5N.C2H7N/c1-2-4-6-5-3-1;1-2-3/h1-5H;2-3H2,1H3
InChIKeyFDQKSGOYXZLUKK-UHFFFAOYSA-N
MW124.19 g/mol
LogP1.05
Rot. Bonds

About ethanamine;pyridine

ethanamine;pyridine (PubChem CID 66758154) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is ethanamine;pyridine.

Molecular Properties

Compound Nameethanamine;pyridine
PubChem CID66758154
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Nameethanamine;pyridine
SMILESCCN.c1ccncc1
InChIInChI=1S/C5H5N.C2H7N/c1-2-4-6-5-3-1;1-2-3/h1-5H;2-3H2,1H3
InChIKeyFDQKSGOYXZLUKK-UHFFFAOYSA-N
XLogP1.05
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze ethanamine;pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethanamine;pyridine?
The IUPAC name of ethanamine;pyridine (CID 66758154) is ethanamine;pyridine.
What is the SMILES notation for ethanamine;pyridine?
The canonical SMILES for ethanamine;pyridine is CCN.c1ccncc1.
What is the InChIKey of ethanamine;pyridine?
The InChIKey is FDQKSGOYXZLUKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.C2H7N/c1-2-4-6-5-3-1;1-2-3/h1-5H;2-3H2,1H3.
What are the key properties of ethanamine;pyridine?
ethanamine;pyridine has a molecular weight of 124.19 g/mol, XLogP of 1.05, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;pyridine is sourced from PubChem (CID 66758154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).