2-(2-amino-4-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanol

C12H19N3O2 — CID 79087290

IUPAC2-(2-amino-4-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanol
SMILESCN1CCOC(C(O)Cc2ccnc(N)c2)C1
InChIInChI=1S/C12H19N3O2/c1-15-4-5-17-11(8-15)10(16)6-9-2-3-14-12(13)7-9/h2-3,7,10-11,16H,4-6,8H2,1H3,(H2,13,14)
InChIKeyAMJPOIFAITUBAA-UHFFFAOYSA-N
MW237.30 g/mol
LogP-0.10
Rot. Bonds3

About 2-(2-amino-4-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanol

2-(2-amino-4-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanol (PubChem CID 79087290) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-(2-amino-4-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanol.

Molecular Properties

Compound Name2-(2-amino-4-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanol
PubChem CID79087290
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name2-(2-amino-4-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanol
SMILESCN1CCOC(C(O)Cc2ccnc(N)c2)C1
InChIInChI=1S/C12H19N3O2/c1-15-4-5-17-11(8-15)10(16)6-9-2-3-14-12(13)7-9/h2-3,7,10-11,16H,4-6,8H2,1H3,(H2,13,14)
InChIKeyAMJPOIFAITUBAA-UHFFFAOYSA-N
XLogP-0.10
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-fluorophenyl)-1-(4-methylmorpholin-2-yl)ethanol
CID 79087183
2-(4-chloro-3-fluorophenyl)-1-(4-methylmorpholin-2-yl)ethanol
CID 114012662
2-(4-tert-butylphenyl)-1-(4-methylmorpholin-2-yl)ethanol
CID 79086894
2-(2-amino-4-pyridinyl)-1-(3-ethylcyclopentyl)ethanol
CID 65412111
3-(1-methylimidazol-2-yl)-1-(4-methylmorpholin-2-yl)propan-1-ol
CID 114529802
2-(2-bromo-4-fluorophenyl)-1-(4-methylmorpholin-2-yl)ethanol
CID 79086890
2-(2-amino-4-pyridinyl)-1-(3-methylcyclopentyl)ethanol
CID 65401361
4-[2-(methylamino)-2-(oxolan-2-yl)ethyl]pyridin-2-amine
CID 65328852
2-(2-amino-4-pyridinyl)-1-(4-tert-butylcyclohexyl)ethanol
CID 65400523
4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine
CID 105260183
2-(3,4-difluorophenyl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 82922361
3-(2,3-dihydro-1-benzofuran-5-yl)-1-(4-methylmorpholin-2-yl)propan-1-ol
CID 79087386

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanol?
The IUPAC name of 2-(2-amino-4-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanol (CID 79087290) is 2-(2-amino-4-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanol.
What is the SMILES notation for 2-(2-amino-4-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanol?
The canonical SMILES for 2-(2-amino-4-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanol is CN1CCOC(C(O)Cc2ccnc(N)c2)C1.
What is the InChIKey of 2-(2-amino-4-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanol?
The InChIKey is AMJPOIFAITUBAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-15-4-5-17-11(8-15)10(16)6-9-2-3-14-12(13)7-9/h2-3,7,10-11,16H,4-6,8H2,1H3,(H2,13,14).
What are the key properties of 2-(2-amino-4-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanol?
2-(2-amino-4-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanol has a molecular weight of 237.30 g/mol, XLogP of -0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-pyridinyl)-1-(4-methylmorpholin-2-yl)ethanol is sourced from PubChem (CID 79087290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).