[4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol

C12H19N3O2 — CID 81205057

IUPAC[4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol
SMILESC[C@@H](N)c1ccnc(N2CCOC(CO)C2)c1
InChIInChI=1S/C12H19N3O2/c1-9(13)10-2-3-14-12(6-10)15-4-5-17-11(7-15)8-16/h2-3,6,9,11,16H,4-5,7-8,13H2,1H3/t9-,11?/m1/s1
InChIKeyKPSQLYTVSXSXSH-BFHBGLAWSA-N
MW237.30 g/mol
LogP0.30
Rot. Bonds3

About [4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol

[4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol (PubChem CID 81205057) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is [4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol
PubChem CID81205057
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name[4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol
SMILESC[C@@H](N)c1ccnc(N2CCOC(CO)C2)c1
InChIInChI=1S/C12H19N3O2/c1-9(13)10-2-3-14-12(6-10)15-4-5-17-11(7-15)8-16/h2-3,6,9,11,16H,4-5,7-8,13H2,1H3/t9-,11?/m1/s1
InChIKeyKPSQLYTVSXSXSH-BFHBGLAWSA-N
XLogP0.30
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 ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol with MolForge

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Related Compounds

[4-[4-[(1S)-1-aminoethyl]-2-pyridinyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 104969852
[4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 104969828
[4-[4-[(1R)-1-aminoethyl]-2-chlorophenyl]morpholin-2-yl]methanol
CID 81204298
1-[2-(2-ethyl-1,4-oxazepan-4-yl)-4-pyridinyl]ethanol
CID 114218551
2-[1-[4-(1-aminoethyl)-2-pyridinyl]piperidin-3-yl]ethanol
CID 107227792
[4-[2-(1-aminoethyl)phenyl]morpholin-2-yl]methanol
CID 81204899
[4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 106973462
[4-[2-(aminomethyl)-4-pyridinyl]morpholin-2-yl]methanol
CID 81205345
[4-[4-(1-aminoethyl)-3-chlorophenyl]morpholin-2-yl]methanol
CID 81204221
[4-[2-(hydroxymethyl)-4-pyridinyl]morpholin-2-yl]methanol
CID 81218721
[4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol
CID 106504669
2-(bromomethyl)-4-(4-methyl-2-pyridinyl)morpholine
CID 81211013

Frequently Asked Questions

What is the IUPAC name of [4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol (CID 81205057) is [4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol is C[C@@H](N)c1ccnc(N2CCOC(CO)C2)c1.
What is the InChIKey of [4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol?
The InChIKey is KPSQLYTVSXSXSH-BFHBGLAWSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-9(13)10-2-3-14-12(6-10)15-4-5-17-11(7-15)8-16/h2-3,6,9,11,16H,4-5,7-8,13H2,1H3/t9-,11?/m1/s1.
What are the key properties of [4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol?
[4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol has a molecular weight of 237.30 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol is sourced from PubChem (CID 81205057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).