(4-aminoimidazo[1,2-a]quinoxalin-2-yl)-phenylmethanol

C17H14N4O — CID 52938093

IUPAC(4-aminoimidazo[1,2-a]quinoxalin-2-yl)-phenylmethanol
SMILESNc1nc2ccccc2n2cc(C(O)c3ccccc3)nc12
InChIInChI=1S/C17H14N4O/c18-16-17-20-13(15(22)11-6-2-1-3-7-11)10-21(17)14-9-5-4-8-12(14)19-16/h1-10,15,22H,(H2,18,19)
InChIKeyIVAIPNUPTHDRHV-UHFFFAOYSA-N
MW290.33 g/mol
LogP2.55
Rot. Bonds2

About (4-aminoimidazo[1,2-a]quinoxalin-2-yl)-phenylmethanol

(4-aminoimidazo[1,2-a]quinoxalin-2-yl)-phenylmethanol (PubChem CID 52938093) has the molecular formula C17H14N4O and a molecular weight of 290.33 g/mol. Its IUPAC name is (4-aminoimidazo[1,2-a]quinoxalin-2-yl)-phenylmethanol.

Molecular Properties

Compound Name(4-aminoimidazo[1,2-a]quinoxalin-2-yl)-phenylmethanol
PubChem CID52938093
Molecular FormulaC17H14N4O
Molecular Weight290.33 g/mol
Exact Mass290.12
IUPAC Name(4-aminoimidazo[1,2-a]quinoxalin-2-yl)-phenylmethanol
SMILESNc1nc2ccccc2n2cc(C(O)c3ccccc3)nc12
InChIInChI=1S/C17H14N4O/c18-16-17-20-13(15(22)11-6-2-1-3-7-11)10-21(17)14-9-5-4-8-12(14)19-16/h1-10,15,22H,(H2,18,19)
InChIKeyIVAIPNUPTHDRHV-UHFFFAOYSA-N
XLogP2.55
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-benzylpyrazino[1,2-a]benzimidazol-1-amine
CID 164617261
(R)-phenyl-(1-propan-2-ylbenzimidazol-2-yl)methanol
CID 799402
3-(3-bromophenyl)pyrazino[1,2-a]benzimidazol-1-amine
CID 148938245
2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
CID 25253879
3-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-1-amine
CID 164609276
1-amino-N-(3-methoxypropyl)pyrazino[1,2-a]benzimidazole-3-carboxamide
CID 170023223
(R)-[1-[(2-bromophenyl)methyl]benzimidazol-2-yl]-phenylmethanol
CID 7305937
1-(1-phenylethyl)-2-propan-2-ylbenzimidazole
CID 3623918
(2-bromo-1H-pyrrolo[1,2-a]benzimidazol-3-yl)-phenylmethanol
CID 82038439
(S)-(1-propan-2-ylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol
CID 929475
(6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol
CID 101236451
2-[2-(hydroxymethyl)benzimidazol-1-yl]-1-phenylethanol
CID 17479592

Frequently Asked Questions

What is the IUPAC name of (4-aminoimidazo[1,2-a]quinoxalin-2-yl)-phenylmethanol?
The IUPAC name of (4-aminoimidazo[1,2-a]quinoxalin-2-yl)-phenylmethanol (CID 52938093) is (4-aminoimidazo[1,2-a]quinoxalin-2-yl)-phenylmethanol.
What is the SMILES notation for (4-aminoimidazo[1,2-a]quinoxalin-2-yl)-phenylmethanol?
The canonical SMILES for (4-aminoimidazo[1,2-a]quinoxalin-2-yl)-phenylmethanol is Nc1nc2ccccc2n2cc(C(O)c3ccccc3)nc12.
What is the InChIKey of (4-aminoimidazo[1,2-a]quinoxalin-2-yl)-phenylmethanol?
The InChIKey is IVAIPNUPTHDRHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O/c18-16-17-20-13(15(22)11-6-2-1-3-7-11)10-21(17)14-9-5-4-8-12(14)19-16/h1-10,15,22H,(H2,18,19).
What are the key properties of (4-aminoimidazo[1,2-a]quinoxalin-2-yl)-phenylmethanol?
(4-aminoimidazo[1,2-a]quinoxalin-2-yl)-phenylmethanol has a molecular weight of 290.33 g/mol, XLogP of 2.55, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminoimidazo[1,2-a]quinoxalin-2-yl)-phenylmethanol is sourced from PubChem (CID 52938093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).