2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol

C15H25N3O — CID 102870532

IUPAC2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol
SMILESCCCNc1ncccc1CN(CCO)C1CCC1
InChIInChI=1S/C15H25N3O/c1-2-8-16-15-13(5-4-9-17-15)12-18(10-11-19)14-6-3-7-14/h4-5,9,14,19H,2-3,6-8,10-12H2,1H3,(H,16,17)
InChIKeyRISLGLBPJGDBQD-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.25
Rot. Bonds8

About 2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol

2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol (PubChem CID 102870532) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol
PubChem CID102870532
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol
SMILESCCCNc1ncccc1CN(CCO)C1CCC1
InChIInChI=1S/C15H25N3O/c1-2-8-16-15-13(5-4-9-17-15)12-18(10-11-19)14-6-3-7-14/h4-5,9,14,19H,2-3,6-8,10-12H2,1H3,(H,16,17)
InChIKeyRISLGLBPJGDBQD-UHFFFAOYSA-N
XLogP2.25
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol 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-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]propan-1-ol
CID 102870493
3-[[cyclohexyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 62469637
2-[propyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol
CID 62471942
2-[methyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]cyclohexan-1-ol
CID 102636827
3-[[cyclobutylmethyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 107401430
N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine
CID 62470498
3-[[methyl(oxan-4-yl)amino]methyl]-N-propylpyridin-2-amine
CID 62471186
2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol
CID 60912446
3-[[methyl-(2-methylcyclohexyl)amino]methyl]-N-propylpyridin-2-amine
CID 62464664
3-[[cyclopentyl(2-hydroxyethyl)amino]methyl]pyridine-2-carbonitrile
CID 62895827
3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine
CID 62471154
3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
CID 62472252

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol?
The IUPAC name of 2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol (CID 102870532) is 2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol.
What is the SMILES notation for 2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol?
The canonical SMILES for 2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol is CCCNc1ncccc1CN(CCO)C1CCC1.
What is the InChIKey of 2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol?
The InChIKey is RISLGLBPJGDBQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-2-8-16-15-13(5-4-9-17-15)12-18(10-11-19)14-6-3-7-14/h4-5,9,14,19H,2-3,6-8,10-12H2,1H3,(H,16,17).
What are the key properties of 2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol?
2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol has a molecular weight of 263.38 g/mol, XLogP of 2.25, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol is sourced from PubChem (CID 102870532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).