1H-pyrazolo[3,4-g]quinoxaline

C9H6N4 — CID 18999829

IUPAC1H-pyrazolo[3,4-g]quinoxaline
SMILESc1cnc2cc3[nH]ncc3cc2n1
InChIInChI=1S/C9H6N4/c1-2-11-9-4-7-6(5-12-13-7)3-8(9)10-1/h1-5H,(H,12,13)
InChIKeyHASUOSDQPRQNBS-UHFFFAOYSA-N
MW170.18 g/mol
LogP1.51
Rot. Bonds

About 1H-pyrazolo[3,4-g]quinoxaline

1H-pyrazolo[3,4-g]quinoxaline (PubChem CID 18999829) has the molecular formula C9H6N4 and a molecular weight of 170.18 g/mol. Its IUPAC name is 1H-pyrazolo[3,4-g]quinoxaline.

Molecular Properties

Compound Name1H-pyrazolo[3,4-g]quinoxaline
PubChem CID18999829
Molecular FormulaC9H6N4
Molecular Weight170.18 g/mol
Exact Mass170.06
IUPAC Name1H-pyrazolo[3,4-g]quinoxaline
SMILESc1cnc2cc3[nH]ncc3cc2n1
InChIInChI=1S/C9H6N4/c1-2-11-9-4-7-6(5-12-13-7)3-8(9)10-1/h1-5H,(H,12,13)
InChIKeyHASUOSDQPRQNBS-UHFFFAOYSA-N
XLogP1.51
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.18
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ly-364947
CID 447966
3-pyridin-4-yl-1H-indazole
CID 12412578
3-Methyl-5-(Pyridin-3-Yl)-2h-Pyrazolo[3,4-C]pyridine
CID 71254055
4-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)quinoline
CID 10469233
5-(4-benzyl-1H-1,2,3-triazol-1-yl)-1H-indazole
CID 25165085
5-(4-Propyl-1h-1,2,3-triazol-1-yl)-1h-indazole
CID 44186882
5-(4-Cyclopropyl-1h-1,2,3-triazol-1-yl)-1h-indazole
CID 44186885
N-(1-(pyridin-4-ylmethyl)piperidin-3-yl)-1H-indazol-5-amine
CID 44421856
5-(4-phenethyl-1H-1,2,3-triazol-1-yl)-1H-indazole
CID 51346827
5-(4-Cyclopentyl-1h-1,2,3-triazol-1-yl)-1h-indazole
CID 53319042
5-(4-(3-phenylpropyl)-1H-1,2,3-triazol-1-yl)-1H-indazole
CID 53320263
5-(4-(cyclohexylmethyl)-1H-1,2,3-triazol-1-yl)-1H-indazole
CID 53323614

Frequently Asked Questions

What is the IUPAC name of 1H-pyrazolo[3,4-g]quinoxaline?
The IUPAC name of 1H-pyrazolo[3,4-g]quinoxaline (CID 18999829) is 1H-pyrazolo[3,4-g]quinoxaline.
What is the SMILES notation for 1H-pyrazolo[3,4-g]quinoxaline?
The canonical SMILES for 1H-pyrazolo[3,4-g]quinoxaline is c1cnc2cc3[nH]ncc3cc2n1.
What is the InChIKey of 1H-pyrazolo[3,4-g]quinoxaline?
The InChIKey is HASUOSDQPRQNBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N4/c1-2-11-9-4-7-6(5-12-13-7)3-8(9)10-1/h1-5H,(H,12,13).
What are the key properties of 1H-pyrazolo[3,4-g]quinoxaline?
1H-pyrazolo[3,4-g]quinoxaline has a molecular weight of 170.18 g/mol, XLogP of 1.51, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrazolo[3,4-g]quinoxaline is sourced from PubChem (CID 18999829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).