2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol

C14H23N3O2 — CID 54995191

IUPAC2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol
SMILESCC(C)(C)Oc1nc(N(CCO)C2CC2)ccc1N
InChIInChI=1S/C14H23N3O2/c1-14(2,3)19-13-11(15)6-7-12(16-13)17(8-9-18)10-4-5-10/h6-7,10,18H,4-5,8-9,15H2,1-3H3
InChIKeyXJEBDQSAQLFEJO-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.80
Rot. Bonds5

About 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol

2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol (PubChem CID 54995191) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol.

Molecular Properties

Compound Name2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol
PubChem CID54995191
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol
SMILESCC(C)(C)Oc1nc(N(CCO)C2CC2)ccc1N
InChIInChI=1S/C14H23N3O2/c1-14(2,3)19-13-11(15)6-7-12(16-13)17(8-9-18)10-4-5-10/h6-7,10,18H,4-5,8-9,15H2,1-3H3
InChIKeyXJEBDQSAQLFEJO-UHFFFAOYSA-N
XLogP1.80
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-butyl-2-N-cyclopropyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 63402583
2-N-cyclopropyl-2-N-(3-methylbutyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 78943781
2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-(2-hydroxyethyl)amino]ethanol
CID 61242801
2-N-methyl-6-[(2-methylpropan-2-yl)oxy]-2-N-propylpyridine-2,5-diamine
CID 43270938
2-N-methoxy-2-N-methyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 43627557
2-N-cyclopropyl-2-N-(2-methylpropyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 55002162
3-[(5-amino-6-methyl-2-pyridinyl)-cyclobutylamino]propan-1-ol
CID 102859337
2-N-methyl-2-N-(1-methylpiperidin-3-yl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 62545515
2-[(6-amino-2-pyridinyl)-cyclobutylamino]ethanol
CID 102875467
2-[[2-tert-butyl-6-(ethylamino)pyrimidin-4-yl]-cyclopropylamino]ethanol
CID 80962129
2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 43260941
2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol
CID 61146522

Frequently Asked Questions

What is the IUPAC name of 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol?
The IUPAC name of 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol (CID 54995191) is 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol.
What is the SMILES notation for 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol?
The canonical SMILES for 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol is CC(C)(C)Oc1nc(N(CCO)C2CC2)ccc1N.
What is the InChIKey of 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol?
The InChIKey is XJEBDQSAQLFEJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-14(2,3)19-13-11(15)6-7-12(16-13)17(8-9-18)10-4-5-10/h6-7,10,18H,4-5,8-9,15H2,1-3H3.
What are the key properties of 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol?
2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol has a molecular weight of 265.36 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-cyclopropylamino]ethanol is sourced from PubChem (CID 54995191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).