2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol

C13H21N3O — CID 104533748

IUPAC2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol
SMILESNc1cncc(N(CCO)C2CCCCC2)c1
InChIInChI=1S/C13H21N3O/c14-11-8-13(10-15-9-11)16(6-7-17)12-4-2-1-3-5-12/h8-10,12,17H,1-7,14H2
InChIKeyAAOWBWXUKSZQAD-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.80
Rot. Bonds4

About 2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol

2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol (PubChem CID 104533748) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol.

Molecular Properties

Compound Name2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol
PubChem CID104533748
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol
SMILESNc1cncc(N(CCO)C2CCCCC2)c1
InChIInChI=1S/C13H21N3O/c14-11-8-13(10-15-9-11)16(6-7-17)12-4-2-1-3-5-12/h8-10,12,17H,1-7,14H2
InChIKeyAAOWBWXUKSZQAD-UHFFFAOYSA-N
XLogP1.80
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-N-cyclopentyl-5-N-(3-methylbutyl)pyridine-3,5-diamine
CID 104535325
2-[(5-bromo-3-pyridinyl)-cyclopropylamino]ethanol
CID 104531645
2-(3-amino-N-cyclohexyl-5-nitroanilino)ethanol
CID 80811348
2-(4-amino-N-cyclobutylanilino)ethanol
CID 102859463
2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol
CID 102859565
2-(4-amino-N-cyclohexyl-2,6-difluoroanilino)ethanol
CID 54993772
2-[cyclopropyl-[5-(methylamino)-3-pyridinyl]amino]ethanol
CID 104533735
5-amino-2-[cyclopentyl(2-hydroxyethyl)amino]pyridine-3-carbonitrile
CID 54993728
2-[cyclohexyl-(2,6-diaminopyrimidin-4-yl)amino]ethanol
CID 80810818
3-[cyclobutyl-[5-(methylamino)-3-pyridinyl]amino]propan-1-ol
CID 102875578
5-amino-2-[cyclobutyl(2-hydroxyethyl)amino]pyridine-3-carboxamide
CID 102859460
1-[5-[cyclohexyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanone
CID 83119849

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol?
The IUPAC name of 2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol (CID 104533748) is 2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol.
What is the SMILES notation for 2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol?
The canonical SMILES for 2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol is Nc1cncc(N(CCO)C2CCCCC2)c1.
What is the InChIKey of 2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol?
The InChIKey is AAOWBWXUKSZQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c14-11-8-13(10-15-9-11)16(6-7-17)12-4-2-1-3-5-12/h8-10,12,17H,1-7,14H2.
What are the key properties of 2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol?
2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol has a molecular weight of 235.33 g/mol, XLogP of 1.80, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-3-pyridinyl)-cyclohexylamino]ethanol is sourced from PubChem (CID 104533748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).