7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline

C11H11N3 — CID 82406176

IUPAC7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline
SMILESCc1ccc2c(c1)Cc1[nH]ncc1N2
InChIInChI=1S/C11H11N3/c1-7-2-3-9-8(4-7)5-10-11(13-9)6-12-14-10/h2-4,6,13H,5H2,1H3,(H,12,14)
InChIKeyCZHWEEBIXWOMKP-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.37
Rot. Bonds

About 7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline

7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline (PubChem CID 82406176) has the molecular formula C11H11N3 and a molecular weight of 185.23 g/mol. Its IUPAC name is 7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline.

Molecular Properties

Compound Name7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline
PubChem CID82406176
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
Exact Mass185.10
IUPAC Name7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline
SMILESCc1ccc2c(c1)Cc1[nH]ncc1N2
InChIInChI=1S/C11H11N3/c1-7-2-3-9-8(4-7)5-10-11(13-9)6-12-14-10/h2-4,6,13H,5H2,1H3,(H,12,14)
InChIKeyCZHWEEBIXWOMKP-UHFFFAOYSA-N
XLogP2.37
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;5-methyl-1,3-dihydroindol-2-one
CID 91234498
5,6-dichloro-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline
CID 96591681
5-ethyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline
CID 82397738
7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline
CID 96619255
3-methyl-9,10-dihydroacridine
CID 15076518
(3R)-3,6-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 92982773
ethane;5-methyl-2,3-dihydro-1H-indazole;molecular hydrogen
CID 143489655
10,27-dimethylnonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4,6(14),8(13),9,11,15,19,21,23(31),25(30),26,28,32-pentadecaene
CID 157144570
2,6-dimethyl-4,9-dihydro-3H-benzo[f]benzimidazole
CID 89032192
7-methyl-4,5-dihydro-1H-3,1-benzoxazepin-2-one
CID 143125369
1,8-dimethyl-5,10-dihydro-4H-pyrazolo[4,5-c][1,5]benzodiazepine
CID 135736035
ethane;5-methyl-1H-indazole
CID 178026047

Frequently Asked Questions

What is the IUPAC name of 7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline?
The IUPAC name of 7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline (CID 82406176) is 7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline.
What is the SMILES notation for 7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline?
The canonical SMILES for 7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline is Cc1ccc2c(c1)Cc1[nH]ncc1N2.
What is the InChIKey of 7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline?
The InChIKey is CZHWEEBIXWOMKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3/c1-7-2-3-9-8(4-7)5-10-11(13-9)6-12-14-10/h2-4,6,13H,5H2,1H3,(H,12,14).
What are the key properties of 7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline?
7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline has a molecular weight of 185.23 g/mol, XLogP of 2.37, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline is sourced from PubChem (CID 82406176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).