6-(2-aminopropyl)quinoxalin-2-amine

C11H14N4 — CID 117291052

IUPAC6-(2-aminopropyl)quinoxalin-2-amine
SMILESCC(N)Cc1ccc2nc(N)cnc2c1
InChIInChI=1S/C11H14N4/c1-7(12)4-8-2-3-9-10(5-8)14-6-11(13)15-9/h2-3,5-7H,4,12H2,1H3,(H2,13,15)
InChIKeyYQQHMYJWMJTPNM-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.10
Rot. Bonds2

About 6-(2-aminopropyl)quinoxalin-2-amine

6-(2-aminopropyl)quinoxalin-2-amine (PubChem CID 117291052) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 6-(2-aminopropyl)quinoxalin-2-amine.

Molecular Properties

Compound Name6-(2-aminopropyl)quinoxalin-2-amine
PubChem CID117291052
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name6-(2-aminopropyl)quinoxalin-2-amine
SMILESCC(N)Cc1ccc2nc(N)cnc2c1
InChIInChI=1S/C11H14N4/c1-7(12)4-8-2-3-9-10(5-8)14-6-11(13)15-9/h2-3,5-7H,4,12H2,1H3,(H2,13,15)
InChIKeyYQQHMYJWMJTPNM-UHFFFAOYSA-N
XLogP1.10
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-quinoxalin-6-ylpropan-2-amine
CID 55253948
1-(3-methylquinolin-6-yl)propan-2-amine
CID 83880771
1-(2-aminoquinoxalin-6-yl)ethanol
CID 117281448
1-(2-propan-2-ylindazol-6-yl)propan-2-amine
CID 84724116
6-N,6-N-dimethylquinoxaline-2,6-diamine
CID 119094969
1-(3-bromo-4-methylphenyl)propan-2-amine
CID 83710327
3-(2-aminoquinoxalin-6-yl)butanal
CID 117306806
1-(2-propan-2-yl-1,3-benzoxazol-5-yl)propan-2-amine
CID 83888273
(2R)-1-(1-methylbenzimidazol-5-yl)propan-2-amine
CID 95404460
(2R)-1-(1H-indazol-5-yl)propan-2-amine
CID 146673459
1-(2-aminoquinoxalin-6-yl)-2-(methylamino)ethanol
CID 117311096
1-[2-(trifluoromethyl)-1,3-benzoxazol-5-yl]propan-2-amine
CID 84704388

Frequently Asked Questions

What is the IUPAC name of 6-(2-aminopropyl)quinoxalin-2-amine?
The IUPAC name of 6-(2-aminopropyl)quinoxalin-2-amine (CID 117291052) is 6-(2-aminopropyl)quinoxalin-2-amine.
What is the SMILES notation for 6-(2-aminopropyl)quinoxalin-2-amine?
The canonical SMILES for 6-(2-aminopropyl)quinoxalin-2-amine is CC(N)Cc1ccc2nc(N)cnc2c1.
What is the InChIKey of 6-(2-aminopropyl)quinoxalin-2-amine?
The InChIKey is YQQHMYJWMJTPNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-7(12)4-8-2-3-9-10(5-8)14-6-11(13)15-9/h2-3,5-7H,4,12H2,1H3,(H2,13,15).
What are the key properties of 6-(2-aminopropyl)quinoxalin-2-amine?
6-(2-aminopropyl)quinoxalin-2-amine has a molecular weight of 202.26 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-aminopropyl)quinoxalin-2-amine is sourced from PubChem (CID 117291052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).