2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine

C13H21N3 — CID 79244635

IUPAC2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine
SMILESCCNc1ccnc(CN(CC)C2CC2)c1
InChIInChI=1S/C13H21N3/c1-3-14-11-7-8-15-12(9-11)10-16(4-2)13-5-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,14,15)
InChIKeyUUANKPQRIMPKEZ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.50
Rot. Bonds6

About 2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine

2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine (PubChem CID 79244635) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine.

Molecular Properties

Compound Name2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine
PubChem CID79244635
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine
SMILESCCNc1ccnc(CN(CC)C2CC2)c1
InChIInChI=1S/C13H21N3/c1-3-14-11-7-8-15-12(9-11)10-16(4-2)13-5-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,14,15)
InChIKeyUUANKPQRIMPKEZ-UHFFFAOYSA-N
XLogP2.50
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine 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 2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine?
The IUPAC name of 2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine (CID 79244635) is 2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine.
What is the SMILES notation for 2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine?
The canonical SMILES for 2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine is CCNc1ccnc(CN(CC)C2CC2)c1.
What is the InChIKey of 2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine?
The InChIKey is UUANKPQRIMPKEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-3-14-11-7-8-15-12(9-11)10-16(4-2)13-5-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,14,15).
What are the key properties of 2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine?
2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine has a molecular weight of 219.33 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine is sourced from PubChem (CID 79244635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).