1-(3-methylquinoxalin-2-yl)pyrazol-3-amine

C12H11N5 — CID 62375532

IUPAC1-(3-methylquinoxalin-2-yl)pyrazol-3-amine
SMILESCc1nc2ccccc2nc1-n1ccc(N)n1
InChIInChI=1S/C12H11N5/c1-8-12(17-7-6-11(13)16-17)15-10-5-3-2-4-9(10)14-8/h2-7H,1H3,(H2,13,16)
InChIKeyRUOQOGFTTASDDD-UHFFFAOYSA-N
MW225.26 g/mol
LogP1.71
Rot. Bonds1

About 1-(3-methylquinoxalin-2-yl)pyrazol-3-amine

1-(3-methylquinoxalin-2-yl)pyrazol-3-amine (PubChem CID 62375532) has the molecular formula C12H11N5 and a molecular weight of 225.26 g/mol. Its IUPAC name is 1-(3-methylquinoxalin-2-yl)pyrazol-3-amine.

Molecular Properties

Compound Name1-(3-methylquinoxalin-2-yl)pyrazol-3-amine
PubChem CID62375532
Molecular FormulaC12H11N5
Molecular Weight225.26 g/mol
Exact Mass225.10
IUPAC Name1-(3-methylquinoxalin-2-yl)pyrazol-3-amine
SMILESCc1nc2ccccc2nc1-n1ccc(N)n1
InChIInChI=1S/C12H11N5/c1-8-12(17-7-6-11(13)16-17)15-10-5-3-2-4-9(10)14-8/h2-7H,1H3,(H2,13,16)
InChIKeyRUOQOGFTTASDDD-UHFFFAOYSA-N
XLogP1.71
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.26
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methylquinoxalin-2-yl)pyrazol-3-amine?
The IUPAC name of 1-(3-methylquinoxalin-2-yl)pyrazol-3-amine (CID 62375532) is 1-(3-methylquinoxalin-2-yl)pyrazol-3-amine.
What is the SMILES notation for 1-(3-methylquinoxalin-2-yl)pyrazol-3-amine?
The canonical SMILES for 1-(3-methylquinoxalin-2-yl)pyrazol-3-amine is Cc1nc2ccccc2nc1-n1ccc(N)n1.
What is the InChIKey of 1-(3-methylquinoxalin-2-yl)pyrazol-3-amine?
The InChIKey is RUOQOGFTTASDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5/c1-8-12(17-7-6-11(13)16-17)15-10-5-3-2-4-9(10)14-8/h2-7H,1H3,(H2,13,16).
What are the key properties of 1-(3-methylquinoxalin-2-yl)pyrazol-3-amine?
1-(3-methylquinoxalin-2-yl)pyrazol-3-amine has a molecular weight of 225.26 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylquinoxalin-2-yl)pyrazol-3-amine is sourced from PubChem (CID 62375532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).