1-methylpyrazolo[4,5-c]quinoline

C11H9N3 — CID 150046130

IUPAC1-methylpyrazolo[4,5-c]quinoline
SMILESCn1ncc2cnc3ccccc3c21
InChIInChI=1S/C11H9N3/c1-14-11-8(7-13-14)6-12-10-5-3-2-4-9(10)11/h2-7H,1H3
InChIKeyDKHRWEUEZUVGNI-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.12
Rot. Bonds

About 1-methylpyrazolo[4,5-c]quinoline

1-methylpyrazolo[4,5-c]quinoline (PubChem CID 150046130) has the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 1-methylpyrazolo[4,5-c]quinoline.

Molecular Properties

Compound Name1-methylpyrazolo[4,5-c]quinoline
PubChem CID150046130
Molecular FormulaC11H9N3
Molecular Weight183.21 g/mol
Exact Mass183.08
IUPAC Name1-methylpyrazolo[4,5-c]quinoline
SMILESCn1ncc2cnc3ccccc3c21
InChIInChI=1S/C11H9N3/c1-14-11-8(7-13-14)6-12-10-5-3-2-4-9(10)11/h2-7H,1H3
InChIKeyDKHRWEUEZUVGNI-UHFFFAOYSA-N
XLogP2.12
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methylpyrazolo[4,5-c]quinoline?
The IUPAC name of 1-methylpyrazolo[4,5-c]quinoline (CID 150046130) is 1-methylpyrazolo[4,5-c]quinoline.
What is the SMILES notation for 1-methylpyrazolo[4,5-c]quinoline?
The canonical SMILES for 1-methylpyrazolo[4,5-c]quinoline is Cn1ncc2cnc3ccccc3c21.
What is the InChIKey of 1-methylpyrazolo[4,5-c]quinoline?
The InChIKey is DKHRWEUEZUVGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3/c1-14-11-8(7-13-14)6-12-10-5-3-2-4-9(10)11/h2-7H,1H3.
What are the key properties of 1-methylpyrazolo[4,5-c]quinoline?
1-methylpyrazolo[4,5-c]quinoline has a molecular weight of 183.21 g/mol, XLogP of 2.12, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyrazolo[4,5-c]quinoline is sourced from PubChem (CID 150046130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).