2-methylpyrazolo[1,5-a]quinoline

C12H10N2 — CID 15620343

IUPAC2-methylpyrazolo[1,5-a]quinoline
SMILESCc1cc2ccc3ccccc3n2n1
InChIInChI=1S/C12H10N2/c1-9-8-11-7-6-10-4-2-3-5-12(10)14(11)13-9/h2-8H,1H3
InChIKeyBYAIMJZMVSHUPO-UHFFFAOYSA-N
MW182.23 g/mol
LogP2.80
Rot. Bonds

About 2-methylpyrazolo[1,5-a]quinoline

2-methylpyrazolo[1,5-a]quinoline (PubChem CID 15620343) has the molecular formula C12H10N2 and a molecular weight of 182.23 g/mol. Its IUPAC name is 2-methylpyrazolo[1,5-a]quinoline.

Molecular Properties

Compound Name2-methylpyrazolo[1,5-a]quinoline
PubChem CID15620343
Molecular FormulaC12H10N2
Molecular Weight182.23 g/mol
Exact Mass182.08
IUPAC Name2-methylpyrazolo[1,5-a]quinoline
SMILESCc1cc2ccc3ccccc3n2n1
InChIInChI=1S/C12H10N2/c1-9-8-11-7-6-10-4-2-3-5-12(10)14(11)13-9/h2-8H,1H3
InChIKeyBYAIMJZMVSHUPO-UHFFFAOYSA-N
XLogP2.80
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]quinoline
CID 140781931
2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline
CID 129040164
triphenyl-(4-pyrazolo[1,5-a]quinolin-2-ylphenyl)-λ4-sulfane
CID 139292625
2-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]pyrazolo[1,5-a]quinoline
CID 129040191
2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline
CID 129040134
2,6-dimethylpyrazolo[1,5-b]pyridazine;ethane
CID 143791087
1-(triazolo[1,5-a]quinolin-3-yl)ethanone
CID 121013367
2-methyl-4,5-diphenylpyrazolo[1,5-a]quinoline
CID 50941583
2-methyl-5-(naphthalen-2-ylmethoxy)pyrazolo[1,5-a]quinazoline
CID 172815886
N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-2-(2-oxoquinolin-1-yl)acetamide
CID 72884552
1,2,4,5-tetrafluoro-3,6-diiodobenzene;bis(triazolo[1,5-a]quinoline)
CID 139202934
1-(2-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-amine
CID 83877273

Frequently Asked Questions

What is the IUPAC name of 2-methylpyrazolo[1,5-a]quinoline?
The IUPAC name of 2-methylpyrazolo[1,5-a]quinoline (CID 15620343) is 2-methylpyrazolo[1,5-a]quinoline.
What is the SMILES notation for 2-methylpyrazolo[1,5-a]quinoline?
The canonical SMILES for 2-methylpyrazolo[1,5-a]quinoline is Cc1cc2ccc3ccccc3n2n1.
What is the InChIKey of 2-methylpyrazolo[1,5-a]quinoline?
The InChIKey is BYAIMJZMVSHUPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c1-9-8-11-7-6-10-4-2-3-5-12(10)14(11)13-9/h2-8H,1H3.
What are the key properties of 2-methylpyrazolo[1,5-a]quinoline?
2-methylpyrazolo[1,5-a]quinoline has a molecular weight of 182.23 g/mol, XLogP of 2.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpyrazolo[1,5-a]quinoline is sourced from PubChem (CID 15620343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).