(R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol

C17H19N5O — CID 129447683

IUPAC(R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol
SMILESO[C@@H](c1ncc[nH]1)C1CCN(c2cnc3ccccc3n2)CC1
InChIInChI=1S/C17H19N5O/c23-16(17-18-7-8-19-17)12-5-9-22(10-6-12)15-11-20-13-3-1-2-4-14(13)21-15/h1-4,7-8,11-12,16,23H,5-6,9-10H2,(H,18,19)/t16-/m1/s1
InChIKeyRUJCXDWOEZOLGV-MRXNPFEDSA-N
MW309.37 g/mol
LogP2.30
Rot. Bonds3

About (R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol

(R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol (PubChem CID 129447683) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is (R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol.

Molecular Properties

Compound Name(R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol
PubChem CID129447683
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC Name(R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol
SMILESO[C@@H](c1ncc[nH]1)C1CCN(c2cnc3ccccc3n2)CC1
InChIInChI=1S/C17H19N5O/c23-16(17-18-7-8-19-17)12-5-9-22(10-6-12)15-11-20-13-3-1-2-4-14(13)21-15/h1-4,7-8,11-12,16,23H,5-6,9-10H2,(H,18,19)/t16-/m1/s1
InChIKeyRUJCXDWOEZOLGV-MRXNPFEDSA-N
XLogP2.30
TPSA77.93 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-propan-2-ylpiperidin-1-yl)quinoxaline
CID 59598901
6-[4-[(R)-hydroxy(1H-imidazol-2-yl)methyl]piperidin-1-yl]pyridine-3-carbonitrile
CID 124883228
[1-(6-ethoxypyrimidin-4-yl)piperidin-4-yl]-(1H-imidazol-2-yl)methanol
CID 139010879
2-[4-[hydroxy(1H-imidazol-2-yl)methyl]piperidin-1-yl]-6-nitroquinoline-4-carbonitrile
CID 86806528
1-quinoxalin-2-ylazepane-4-carboxylic acid
CID 139695402
2-(4-hydroxypiperazin-1-yl)quinoxaline
CID 46878257
1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol
CID 167890120
2-quinoxalin-2-yl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CID 81097650
(3S)-1-quinoxalin-2-ylpyrrolidin-3-amine;hydrochloride
CID 71643977
N-(1-quinoxalin-2-ylpiperidin-4-yl)benzamide
CID 33378138
2-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]quinoxaline
CID 114042518
N-[2-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazol-3-yl]acetamide
CID 56746669

Frequently Asked Questions

What is the IUPAC name of (R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol?
The IUPAC name of (R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol (CID 129447683) is (R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol.
What is the SMILES notation for (R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol?
The canonical SMILES for (R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol is O[C@@H](c1ncc[nH]1)C1CCN(c2cnc3ccccc3n2)CC1.
What is the InChIKey of (R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol?
The InChIKey is RUJCXDWOEZOLGV-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H19N5O/c23-16(17-18-7-8-19-17)12-5-9-22(10-6-12)15-11-20-13-3-1-2-4-14(13)21-15/h1-4,7-8,11-12,16,23H,5-6,9-10H2,(H,18,19)/t16-/m1/s1.
What are the key properties of (R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol?
(R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol has a molecular weight of 309.37 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol is sourced from PubChem (CID 129447683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).