1-methyl-2H-pyrazolo[3,4-c]quinoline

C11H9N3 — CID 141354737

IUPAC1-methyl-2H-pyrazolo[3,4-c]quinoline
SMILESCc1[nH]nc2cnc3ccccc3c12
InChIInChI=1S/C11H9N3/c1-7-11-8-4-2-3-5-9(8)12-6-10(11)14-13-7/h2-6H,1H3,(H,13,14)
InChIKeyZBZNGWZBDSZRFQ-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.42
Rot. Bonds

About 1-methyl-2H-pyrazolo[3,4-c]quinoline

1-methyl-2H-pyrazolo[3,4-c]quinoline (PubChem CID 141354737) has the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 1-methyl-2H-pyrazolo[3,4-c]quinoline.

Molecular Properties

Compound Name1-methyl-2H-pyrazolo[3,4-c]quinoline
PubChem CID141354737
Molecular FormulaC11H9N3
Molecular Weight183.21 g/mol
Exact Mass183.08
IUPAC Name1-methyl-2H-pyrazolo[3,4-c]quinoline
SMILESCc1[nH]nc2cnc3ccccc3c12
InChIInChI=1S/C11H9N3/c1-7-11-8-4-2-3-5-9(8)12-6-10(11)14-13-7/h2-6H,1H3,(H,13,14)
InChIKeyZBZNGWZBDSZRFQ-UHFFFAOYSA-N
XLogP2.42
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-nitro-2H-pyrazolo[3,4-c]quinoline
CID 141354739
1-(2H-pyrazolo[3,4-c]quinolin-1-yl)prop-2-en-1-amine
CID 66958743
2,10,13,21-tetrazapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 12589043
3-methyl-2H-phenanthro[9,10-c]pyrazole
CID 134820650
10-methylphenanthridine
CID 101052009
3-(4-methylphenyl)-1H-pyrazolo[4,5-c]quinoline
CID 46343695
3-methyl-4-(2-methylsulfonylphenyl)-2H-pyrazolo[3,4-c]pyridine-5-carboxylic acid
CID 169081966
1-bromo-2-methylfuro[2,3-c]quinoline
CID 144872720
3-methyl-4-(trifluoromethyl)-2H-indazole
CID 70840993
[1,2,5]oxadiazolo[3,4-c]quinoline
CID 91665531
3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine
CID 91055778
2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride
CID 3066128

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2H-pyrazolo[3,4-c]quinoline?
The IUPAC name of 1-methyl-2H-pyrazolo[3,4-c]quinoline (CID 141354737) is 1-methyl-2H-pyrazolo[3,4-c]quinoline.
What is the SMILES notation for 1-methyl-2H-pyrazolo[3,4-c]quinoline?
The canonical SMILES for 1-methyl-2H-pyrazolo[3,4-c]quinoline is Cc1[nH]nc2cnc3ccccc3c12.
What is the InChIKey of 1-methyl-2H-pyrazolo[3,4-c]quinoline?
The InChIKey is ZBZNGWZBDSZRFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3/c1-7-11-8-4-2-3-5-9(8)12-6-10(11)14-13-7/h2-6H,1H3,(H,13,14).
What are the key properties of 1-methyl-2H-pyrazolo[3,4-c]quinoline?
1-methyl-2H-pyrazolo[3,4-c]quinoline has a molecular weight of 183.21 g/mol, XLogP of 2.42, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2H-pyrazolo[3,4-c]quinoline is sourced from PubChem (CID 141354737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).