2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]ethanol

C13H23N3O2 — CID 69335997

IUPAC2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]ethanol
SMILESCCCCC(NCCO)c1nc(OC)ccc1N
InChIInChI=1S/C13H23N3O2/c1-3-4-5-11(15-8-9-17)13-10(14)6-7-12(16-13)18-2/h6-7,11,15,17H,3-5,8-9,14H2,1-2H3
InChIKeyHLUOIXBPPQXMOO-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.49
Rot. Bonds8

About 2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]ethanol

2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]ethanol (PubChem CID 69335997) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]ethanol.

Molecular Properties

Compound Name2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]ethanol
PubChem CID69335997
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]ethanol
SMILESCCCCC(NCCO)c1nc(OC)ccc1N
InChIInChI=1S/C13H23N3O2/c1-3-4-5-11(15-8-9-17)13-10(14)6-7-12(16-13)18-2/h6-7,11,15,17H,3-5,8-9,14H2,1-2H3
InChIKeyHLUOIXBPPQXMOO-UHFFFAOYSA-N
XLogP1.49
TPSA80.40 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]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

2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride
CID 3019251
2-N-butyl-6-methoxypyridine-2,3-diamine
CID 115320288
2-N-(2-ethylhexyl)-6-methoxypyridine-2,3-diamine
CID 114004558
1-(3-amino-6-methoxy-2-pyridinyl)-3-(methylamino)propane-1,2-diol
CID 171857956
1-(3-amino-6-methoxy-2-pyridinyl)-3-bromopropane-1,2-diol
CID 171859985
2-[[1-(3-amino-6-methoxy-2-pyridinyl)cyclohexyl]amino]ethanol
CID 69335152
1-(3-methoxypyrazin-2-yl)-N-propylpentan-1-amine
CID 113421622
2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol
CID 106184124
4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide
CID 171899177
6-methoxy-2-N-propan-2-ylpyridine-2,3-diamine
CID 115320271
6-methoxy-2-N-methylpyridine-2,3-diamine;hydrochloride
CID 22731600
2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol
CID 114938137

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]ethanol?
The IUPAC name of 2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]ethanol (CID 69335997) is 2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]ethanol.
What is the SMILES notation for 2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]ethanol?
The canonical SMILES for 2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]ethanol is CCCCC(NCCO)c1nc(OC)ccc1N.
What is the InChIKey of 2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]ethanol?
The InChIKey is HLUOIXBPPQXMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-3-4-5-11(15-8-9-17)13-10(14)6-7-12(16-13)18-2/h6-7,11,15,17H,3-5,8-9,14H2,1-2H3.
What are the key properties of 2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]ethanol?
2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]ethanol has a molecular weight of 253.35 g/mol, XLogP of 1.49, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-amino-6-methoxy-2-pyridinyl)pentylamino]ethanol is sourced from PubChem (CID 69335997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).