[4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol

C16H15N3O — CID 107232330

IUPAC[4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol
SMILESOCc1ccc(CNc2cnc3ccccc3n2)cc1
InChIInChI=1S/C16H15N3O/c20-11-13-7-5-12(6-8-13)9-18-16-10-17-14-3-1-2-4-15(14)19-16/h1-8,10,20H,9,11H2,(H,18,19)
InChIKeyPCGRYBBLLCFLEI-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.73
Rot. Bonds4

About [4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol

[4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol (PubChem CID 107232330) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is [4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol
PubChem CID107232330
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name[4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol
SMILESOCc1ccc(CNc2cnc3ccccc3n2)cc1
InChIInChI=1S/C16H15N3O/c20-11-13-7-5-12(6-8-13)9-18-16-10-17-14-3-1-2-4-15(14)19-16/h1-8,10,20H,9,11H2,(H,18,19)
InChIKeyPCGRYBBLLCFLEI-UHFFFAOYSA-N
XLogP2.73
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(quinoxalin-2-ylamino)methyl]pyridine-2-carboxylic acid
CID 81088915
N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]quinoxalin-2-amine
CID 60504099
4-amino-2-[(quinoxalin-2-ylamino)methyl]phenol
CID 62359318
N-(2-iodoethyl)quinoxalin-2-amine
CID 163768527
(4-quinoxalin-2-yloxyphenyl)methanol
CID 79868894
N-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine
CID 62846299
N-pyridin-2-yl-N'-quinoxalin-2-ylethane-1,2-diamine
CID 33372985
[4-[[(6-chloro-2-pyridinyl)amino]methyl]phenyl]methanol
CID 106197039
N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinoxalin-2-amine
CID 47292925
N-[(2-pyridin-4-yl-1,3-thiazol-4-yl)methyl]quinoxalin-2-amine
CID 108780009
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]quinoxalin-2-amine
CID 47983697
5-methyl-N-[3-[(quinoxalin-2-ylamino)methyl]phenyl]pyridine-3-carboxamide
CID 175850177

Frequently Asked Questions

What is the IUPAC name of [4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol?
The IUPAC name of [4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol (CID 107232330) is [4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol.
What is the SMILES notation for [4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol?
The canonical SMILES for [4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol is OCc1ccc(CNc2cnc3ccccc3n2)cc1.
What is the InChIKey of [4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol?
The InChIKey is PCGRYBBLLCFLEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c20-11-13-7-5-12(6-8-13)9-18-16-10-17-14-3-1-2-4-15(14)19-16/h1-8,10,20H,9,11H2,(H,18,19).
What are the key properties of [4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol?
[4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol has a molecular weight of 265.32 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol is sourced from PubChem (CID 107232330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).