(1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol

C15H25N3O2 — CID 155154273

IUPAC(1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol
SMILESCC(C)(C)NC[C@@H](O)c1cccc(N2CCOCC2)n1
InChIInChI=1S/C15H25N3O2/c1-15(2,3)16-11-13(19)12-5-4-6-14(17-12)18-7-9-20-10-8-18/h4-6,13,16,19H,7-11H2,1-3H3/t13-/m1/s1
InChIKeyJKARODREWDQCHM-CYBMUJFWSA-N
MW279.38 g/mol
LogP1.34
Rot. Bonds4

About (1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol

(1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol (PubChem CID 155154273) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is (1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name(1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol
PubChem CID155154273
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name(1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol
SMILESCC(C)(C)NC[C@@H](O)c1cccc(N2CCOCC2)n1
InChIInChI=1S/C15H25N3O2/c1-15(2,3)16-11-13(19)12-5-4-6-14(17-12)18-7-9-20-10-8-18/h4-6,13,16,19H,7-11H2,1-3H3/t13-/m1/s1
InChIKeyJKARODREWDQCHM-CYBMUJFWSA-N
XLogP1.34
TPSA57.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)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-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol
CID 170592933
(1S)-2-(tert-butylamino)-1-(6-pyrrolidin-1-yl-2-pyridinyl)ethanol;sulfane
CID 158367640
ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine
CID 177361862
(1S)-2-(tert-butylamino)-1-(6-tert-butyl-2-pyridinyl)ethanol
CID 155154303
(1S)-2-(tert-butylamino)-1-[6-(methylamino)-2-pyridinyl]ethanol
CID 155154418
2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid
CID 83897074
6-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]-N-methylpyridine-2-carboxamide
CID 155154232
(1S)-1-(6-anilino-2-pyridinyl)-2-(tert-butylamino)ethanol
CID 155154323
(1R)-2-(tert-butylamino)-1-[6-(2-methylphenyl)-2-pyridinyl]ethanol
CID 155154266
ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353
azane;4-(6-methyl-2-pyridinyl)morpholine
CID 175085700
1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 10966962

Frequently Asked Questions

What is the IUPAC name of (1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol?
The IUPAC name of (1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol (CID 155154273) is (1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol.
What is the SMILES notation for (1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol?
The canonical SMILES for (1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol is CC(C)(C)NC[C@@H](O)c1cccc(N2CCOCC2)n1.
What is the InChIKey of (1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol?
The InChIKey is JKARODREWDQCHM-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-15(2,3)16-11-13(19)12-5-4-6-14(17-12)18-7-9-20-10-8-18/h4-6,13,16,19H,7-11H2,1-3H3/t13-/m1/s1.
What are the key properties of (1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol?
(1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol has a molecular weight of 279.38 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol is sourced from PubChem (CID 155154273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).