5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine

C15H25N3O — CID 63692128

IUPAC5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine
SMILESCCOCCN(CC)c1ccc(CNC2CC2)cn1
InChIInChI=1S/C15H25N3O/c1-3-18(9-10-19-4-2)15-8-5-13(12-17-15)11-16-14-6-7-14/h5,8,12,14,16H,3-4,6-7,9-11H2,1-2H3
InChIKeyKYEKCGCDCVJDMM-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.20
Rot. Bonds9

About 5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine

5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine (PubChem CID 63692128) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine
PubChem CID63692128
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine
SMILESCCOCCN(CC)c1ccc(CNC2CC2)cn1
InChIInChI=1S/C15H25N3O/c1-3-18(9-10-19-4-2)15-8-5-13(12-17-15)11-16-14-6-7-14/h5,8,12,14,16H,3-4,6-7,9-11H2,1-2H3
InChIKeyKYEKCGCDCVJDMM-UHFFFAOYSA-N
XLogP2.20
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine?
The IUPAC name of 5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine (CID 63692128) is 5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine.
What is the SMILES notation for 5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine?
The canonical SMILES for 5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine is CCOCCN(CC)c1ccc(CNC2CC2)cn1.
What is the InChIKey of 5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine?
The InChIKey is KYEKCGCDCVJDMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-18(9-10-19-4-2)15-8-5-13(12-17-15)11-16-14-6-7-14/h5,8,12,14,16H,3-4,6-7,9-11H2,1-2H3.
What are the key properties of 5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine?
5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine has a molecular weight of 263.38 g/mol, XLogP of 2.20, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine is sourced from PubChem (CID 63692128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).