1-methylpyrazolo[4,3-b]quinolin-9-amine

C11H10N4 — CID 3547873

IUPAC1-methylpyrazolo[4,3-b]quinolin-9-amine
SMILESCn1ncc2nc3ccccc3c(N)c21
InChIInChI=1S/C11H10N4/c1-15-11-9(6-13-15)14-8-5-3-2-4-7(8)10(11)12/h2-6H,1H3,(H2,12,14)
InChIKeyOHZFSPNGIGZABK-UHFFFAOYSA-N
MW198.23 g/mol
LogP1.70
Rot. Bonds

About 1-methylpyrazolo[4,3-b]quinolin-9-amine

1-methylpyrazolo[4,3-b]quinolin-9-amine (PubChem CID 3547873) has the molecular formula C11H10N4 and a molecular weight of 198.23 g/mol. Its IUPAC name is 1-methylpyrazolo[4,3-b]quinolin-9-amine.

Molecular Properties

Compound Name1-methylpyrazolo[4,3-b]quinolin-9-amine
PubChem CID3547873
Molecular FormulaC11H10N4
Molecular Weight198.23 g/mol
Exact Mass198.09
IUPAC Name1-methylpyrazolo[4,3-b]quinolin-9-amine
SMILESCn1ncc2nc3ccccc3c(N)c21
InChIInChI=1S/C11H10N4/c1-15-11-9(6-13-15)14-8-5-3-2-4-7(8)10(11)12/h2-6H,1H3,(H2,12,14)
InChIKeyOHZFSPNGIGZABK-UHFFFAOYSA-N
XLogP1.70
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methylpyrazolo[4,3-b]quinolin-9-amine?
The IUPAC name of 1-methylpyrazolo[4,3-b]quinolin-9-amine (CID 3547873) is 1-methylpyrazolo[4,3-b]quinolin-9-amine.
What is the SMILES notation for 1-methylpyrazolo[4,3-b]quinolin-9-amine?
The canonical SMILES for 1-methylpyrazolo[4,3-b]quinolin-9-amine is Cn1ncc2nc3ccccc3c(N)c21.
What is the InChIKey of 1-methylpyrazolo[4,3-b]quinolin-9-amine?
The InChIKey is OHZFSPNGIGZABK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4/c1-15-11-9(6-13-15)14-8-5-3-2-4-7(8)10(11)12/h2-6H,1H3,(H2,12,14).
What are the key properties of 1-methylpyrazolo[4,3-b]quinolin-9-amine?
1-methylpyrazolo[4,3-b]quinolin-9-amine has a molecular weight of 198.23 g/mol, XLogP of 1.70, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyrazolo[4,3-b]quinolin-9-amine is sourced from PubChem (CID 3547873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).