(2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol

C19H27N5O2 — CID 133486263

IUPAC(2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol
SMILESC[C@@H](O)CN1CCN(c2nc3ccccc3nc2N2CCOCC2)CC1
InChIInChI=1S/C19H27N5O2/c1-15(25)14-22-6-8-23(9-7-22)18-19(24-10-12-26-13-11-24)21-17-5-3-2-4-16(17)20-18/h2-5,15,25H,6-14H2,1H3/t15-/m1/s1
InChIKeyACNWJSBGFRBKKP-OAHLLOKOSA-N
MW357.46 g/mol
LogP0.97
Rot. Bonds4

About (2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol

(2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol (PubChem CID 133486263) has the molecular formula C19H27N5O2 and a molecular weight of 357.46 g/mol. Its IUPAC name is (2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol
PubChem CID133486263
Molecular FormulaC19H27N5O2
Molecular Weight357.46 g/mol
Exact Mass357.22
IUPAC Name(2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol
SMILESC[C@@H](O)CN1CCN(c2nc3ccccc3nc2N2CCOCC2)CC1
InChIInChI=1S/C19H27N5O2/c1-15(25)14-22-6-8-23(9-7-22)18-19(24-10-12-26-13-11-24)21-17-5-3-2-4-16(17)20-18/h2-5,15,25H,6-14H2,1H3/t15-/m1/s1
InChIKeyACNWJSBGFRBKKP-OAHLLOKOSA-N
XLogP0.97
TPSA64.96 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze (2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol with MolForge

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Related Compounds

(1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol
CID 97250145
(2R)-1-[4-(2-pyridin-4-ylquinazolin-4-yl)piperazin-1-yl]propan-2-ol
CID 95150705
N,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine
CID 133381274
(2R)-1-[4-(3-ethyl-2-methylquinolin-4-yl)piperazin-1-yl]propan-2-ol
CID 133499647
(2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-2-ol
CID 93355134
(2R)-1-[4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]piperazin-1-yl]propan-2-ol
CID 133486181
1-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol
CID 21388286
5-methyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidine-3-carboxylic acid
CID 122106950
(2R)-1-[4-[3-(1,3-benzoxazol-2-yl)propyl]piperazin-1-yl]propan-2-ol
CID 95309136
1-[4,7-bis(2-hydroxypropyl)-1,4,7-triazonan-1-yl]propan-2-ol
CID 4961557
(2S)-1-[(3-pyrrolidin-1-ylquinoxalin-2-yl)amino]propan-2-ol
CID 99582304
(2S)-1-[4,7-bis[(2S)-2-hydroxypropyl]-1,4,7-triazonan-1-yl]propan-2-ol
CID 10935575

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol?
The IUPAC name of (2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol (CID 133486263) is (2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol.
What is the SMILES notation for (2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol?
The canonical SMILES for (2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol is C[C@@H](O)CN1CCN(c2nc3ccccc3nc2N2CCOCC2)CC1.
What is the InChIKey of (2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol?
The InChIKey is ACNWJSBGFRBKKP-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H27N5O2/c1-15(25)14-22-6-8-23(9-7-22)18-19(24-10-12-26-13-11-24)21-17-5-3-2-4-16(17)20-18/h2-5,15,25H,6-14H2,1H3/t15-/m1/s1.
What are the key properties of (2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol?
(2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol has a molecular weight of 357.46 g/mol, XLogP of 0.97, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol is sourced from PubChem (CID 133486263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).