2-butyl-8-methylpyrazolo[1,5-a]quinoxalin-4-amine

C15H18N4 — CID 155535320

IUPAC2-butyl-8-methylpyrazolo[1,5-a]quinoxalin-4-amine
SMILESCCCCc1cc2c(N)nc3ccc(C)cc3n2n1
InChIInChI=1S/C15H18N4/c1-3-4-5-11-9-14-15(16)17-12-7-6-10(2)8-13(12)19(14)18-11/h6-9H,3-5H2,1-2H3,(H2,16,17)
InChIKeyLIGDQMFGEPZFJL-UHFFFAOYSA-N
MW254.34 g/mol
LogP3.12
Rot. Bonds3

About 2-butyl-8-methylpyrazolo[1,5-a]quinoxalin-4-amine

2-butyl-8-methylpyrazolo[1,5-a]quinoxalin-4-amine (PubChem CID 155535320) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 2-butyl-8-methylpyrazolo[1,5-a]quinoxalin-4-amine.

Molecular Properties

Compound Name2-butyl-8-methylpyrazolo[1,5-a]quinoxalin-4-amine
PubChem CID155535320
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name2-butyl-8-methylpyrazolo[1,5-a]quinoxalin-4-amine
SMILESCCCCc1cc2c(N)nc3ccc(C)cc3n2n1
InChIInChI=1S/C15H18N4/c1-3-4-5-11-9-14-15(16)17-12-7-6-10(2)8-13(12)19(14)18-11/h6-9H,3-5H2,1-2H3,(H2,16,17)
InChIKeyLIGDQMFGEPZFJL-UHFFFAOYSA-N
XLogP3.12
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Amino-7-methyl-1,2,4-benzotriazine
CID 318595
2-Butylpyrazolo[1,5-a]quinoxalin-4-amine
CID 139030521
N-(4-methylphenyl)-4-tetrazolo[1,5-a]quinoxalinamine
CID 16193211
3-Amino-6-methyl-1H-pyrazolo[3,4-b]quinoxaline
CID 395809
2-Butyl-2h-Pyrazolo[3,4-C]quinolin-4-Amine
CID 66958698
N-(3-methylphenyl)-4-tetrazolo[1,5-a]quinoxalinamine
CID 1091861
5-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methyl-2-quinoxalinyl]amino}-1,3-dihydro-2H-benzimidazol-2-one
CID 1253520
5,7-Dimethyl-3-[(4-methylphenyl)diazenyl]pyrazolo[1,5-a]pyrimidin-2-ylamine
CID 4177430
3-(3,5-dimethylpyrazol-1-yl)-N-(2-phenylethyl)quinoxalin-2-amine
CID 6621633
3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(4-methylphenyl)quinoxalin-2-amine
CID 9550461
3-(3,5-Dimethyl-1H-pyrazol-1-YL)-N-(3,5-dimethylphenyl)quinoxalin-2-amine
CID 15989749
3-(3,5-Dimethyl-1H-pyrazol-1-YL)-N-(2,3-dimethylphenyl)quinoxalin-2-amine
CID 15989823

Frequently Asked Questions

What is the IUPAC name of 2-butyl-8-methylpyrazolo[1,5-a]quinoxalin-4-amine?
The IUPAC name of 2-butyl-8-methylpyrazolo[1,5-a]quinoxalin-4-amine (CID 155535320) is 2-butyl-8-methylpyrazolo[1,5-a]quinoxalin-4-amine.
What is the SMILES notation for 2-butyl-8-methylpyrazolo[1,5-a]quinoxalin-4-amine?
The canonical SMILES for 2-butyl-8-methylpyrazolo[1,5-a]quinoxalin-4-amine is CCCCc1cc2c(N)nc3ccc(C)cc3n2n1.
What is the InChIKey of 2-butyl-8-methylpyrazolo[1,5-a]quinoxalin-4-amine?
The InChIKey is LIGDQMFGEPZFJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-3-4-5-11-9-14-15(16)17-12-7-6-10(2)8-13(12)19(14)18-11/h6-9H,3-5H2,1-2H3,(H2,16,17).
What are the key properties of 2-butyl-8-methylpyrazolo[1,5-a]quinoxalin-4-amine?
2-butyl-8-methylpyrazolo[1,5-a]quinoxalin-4-amine has a molecular weight of 254.34 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-8-methylpyrazolo[1,5-a]quinoxalin-4-amine is sourced from PubChem (CID 155535320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).