(1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol

C19H26N4O2 — CID 97250145

IUPAC(1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol
SMILESC[C@H](O)[C@H]1CCCN(c2nc3ccccc3nc2N2CCOCC2)C1
InChIInChI=1S/C19H26N4O2/c1-14(24)15-5-4-8-23(13-15)19-18(22-9-11-25-12-10-22)20-16-6-2-3-7-17(16)21-19/h2-3,6-7,14-15,24H,4-5,8-13H2,1H3/t14-,15-/m0/s1
InChIKeyCXGKNKOPJIILQQ-GJZGRUSLSA-N
MW342.44 g/mol
LogP2.06
Rot. Bonds3

About (1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol

(1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol (PubChem CID 97250145) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is (1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol.

Molecular Properties

Compound Name(1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol
PubChem CID97250145
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name(1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol
SMILESC[C@H](O)[C@H]1CCCN(c2nc3ccccc3nc2N2CCOCC2)C1
InChIInChI=1S/C19H26N4O2/c1-14(24)15-5-4-8-23(13-15)19-18(22-9-11-25-12-10-22)20-16-6-2-3-7-17(16)21-19/h2-3,6-7,14-15,24H,4-5,8-13H2,1H3/t14-,15-/m0/s1
InChIKeyCXGKNKOPJIILQQ-GJZGRUSLSA-N
XLogP2.06
TPSA61.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol with MolForge

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Related Compounds

1-(1-quinazolin-4-ylpiperidin-3-yl)ethanol
CID 133397903
(2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol
CID 133486263
1-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]ethanol
CID 133397784
N,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine
CID 133381274
1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol
CID 133397978
1-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]ethanol
CID 86797293
1-[1-[3-(methylaminomethyl)quinolin-2-yl]pyrrolidin-3-yl]ethanol
CID 115965646
4-[3-[3-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]quinoxalin-2-yl]morpholine
CID 133430774
[1-(7-morpholin-4-yl-1,2,3-benzotriazin-4-yl)piperidin-3-yl]-pyrimidin-2-ylmethanol
CID 123428635
(1R)-1-[(3S)-1-(3-chloropyrazin-2-yl)piperidin-3-yl]ethanol
CID 129495606
1-[1-(1H-benzimidazol-2-yl)pyrrolidin-3-yl]ethanol
CID 112627764
2-[3-(1-hydroxyethyl)piperidin-1-yl]-N-methylpyridine-3-carboxamide
CID 133397673

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol?
The IUPAC name of (1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol (CID 97250145) is (1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol.
What is the SMILES notation for (1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol?
The canonical SMILES for (1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol is C[C@H](O)[C@H]1CCCN(c2nc3ccccc3nc2N2CCOCC2)C1.
What is the InChIKey of (1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol?
The InChIKey is CXGKNKOPJIILQQ-GJZGRUSLSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-14(24)15-5-4-8-23(13-15)19-18(22-9-11-25-12-10-22)20-16-6-2-3-7-17(16)21-19/h2-3,6-7,14-15,24H,4-5,8-13H2,1H3/t14-,15-/m0/s1.
What are the key properties of (1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol?
(1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol has a molecular weight of 342.44 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol is sourced from PubChem (CID 97250145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).