3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline

C12H12N2 — CID 59030814

IUPAC3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline
SMILESCc1cnn2c1CCc1ccccc1-2
InChIInChI=1S/C12H12N2/c1-9-8-13-14-11(9)7-6-10-4-2-3-5-12(10)14/h2-5,8H,6-7H2,1H3
InChIKeyUORNPMFXZUVBEU-UHFFFAOYSA-N
MW184.24 g/mol
LogP2.28
Rot. Bonds

About 3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline

3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline (PubChem CID 59030814) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline.

Molecular Properties

Compound Name3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline
PubChem CID59030814
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline
SMILESCc1cnn2c1CCc1ccccc1-2
InChIInChI=1S/C12H12N2/c1-9-8-13-14-11(9)7-6-10-4-2-3-5-12(10)14/h2-5,8H,6-7H2,1H3
InChIKeyUORNPMFXZUVBEU-UHFFFAOYSA-N
XLogP2.28
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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5-methyl-11,12-dihydro-10H-benzo[b][1]benzazocine
CID 58892341
2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-5-methyl-1,3,4-oxadiazole
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3-methyl-11-(2-methylphenyl)-5,6-dihydrobenzo[b][1]benzazepine
CID 59572810
2-(5,7-dihydro-4H-thiopyrano[4,3-d]pyrazol-1-yl)aniline
CID 105490024
5,11-bis[4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)phenyl]-2,6-dimethylphenyl]-4,12-dithia-2,6,8,10-tetrazatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8,10-pentaene
CID 130353497

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline?
The IUPAC name of 3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline (CID 59030814) is 3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline.
What is the SMILES notation for 3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline?
The canonical SMILES for 3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline is Cc1cnn2c1CCc1ccccc1-2.
What is the InChIKey of 3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline?
The InChIKey is UORNPMFXZUVBEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c1-9-8-13-14-11(9)7-6-10-4-2-3-5-12(10)14/h2-5,8H,6-7H2,1H3.
What are the key properties of 3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline?
3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline has a molecular weight of 184.24 g/mol, XLogP of 2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline is sourced from PubChem (CID 59030814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).