7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline;hydrochloride

C11H11ClN4O2 — CID 90485964

IUPAC7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline;hydrochloride
SMILESCOc1cc2nnc3[nH]ncc3c2cc1OC.Cl
InChIInChI=1S/C11H10N4O2.ClH/c1-16-9-3-6-7-5-12-14-11(7)15-13-8(6)4-10(9)17-2;/h3-5H,1-2H3,(H,12,14,15);1H
InChIKeyIDFWLVVXMDOVBC-UHFFFAOYSA-N
MW266.69 g/mol
LogP1.95
Rot. Bonds2

About 7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline;hydrochloride

7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline;hydrochloride (PubChem CID 90485964) has the molecular formula C11H11ClN4O2 and a molecular weight of 266.69 g/mol. Its IUPAC name is 7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline;hydrochloride.

Molecular Properties

Compound Name7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline;hydrochloride
PubChem CID90485964
Molecular FormulaC11H11ClN4O2
Molecular Weight266.69 g/mol
Exact Mass266.06
IUPAC Name7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline;hydrochloride
SMILESCOc1cc2nnc3[nH]ncc3c2cc1OC.Cl
InChIInChI=1S/C11H10N4O2.ClH/c1-16-9-3-6-7-5-12-14-11(7)15-13-8(6)4-10(9)17-2;/h3-5H,1-2H3,(H,12,14,15);1H
InChIKeyIDFWLVVXMDOVBC-UHFFFAOYSA-N
XLogP1.95
TPSA72.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.69
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7,8-bis(2-methoxyphenyl)-3H-pyrazolo[5,4-c]cinnoline
CID 90040214
6-benzyl-7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline
CID 90041141
6-chloro-4-methoxy-1H-pyrazolo[5,4-b]pyridine
CID 150003062
2,3,8,9-tetramethoxynaphtho[1,2-c]cinnoline
CID 22716428
N-(1H-indazol-6-yl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride
CID 16876701
6,7-dimethoxy-4-methylcinnoline;propane
CID 163274775
6,7-dimethoxy-1H-cinnolin-4-one
CID 12932777
N-(1H-indazol-5-yl)-6,7-dimethoxy-2-methylquinazolin-4-amine
CID 58664274
7,8-dimethoxy-N-(4-morpholin-4-ylphenyl)-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 70977016
2,3,6,7-tetramethoxy-9-methylacridine
CID 46187785
4-(3,4-dimethoxyanilino)-3H-pyrazolo[5,4-c]quinoline-8-carbonitrile
CID 71139125
4-N-(1H-indazol-5-yl)-6,7-dimethoxy-2-N-(4-methylphenyl)quinazoline-2,4-diamine
CID 59066353

Frequently Asked Questions

What is the IUPAC name of 7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline;hydrochloride?
The IUPAC name of 7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline;hydrochloride (CID 90485964) is 7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline;hydrochloride.
What is the SMILES notation for 7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline;hydrochloride?
The canonical SMILES for 7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline;hydrochloride is COc1cc2nnc3[nH]ncc3c2cc1OC.Cl.
What is the InChIKey of 7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline;hydrochloride?
The InChIKey is IDFWLVVXMDOVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2.ClH/c1-16-9-3-6-7-5-12-14-11(7)15-13-8(6)4-10(9)17-2;/h3-5H,1-2H3,(H,12,14,15);1H.
What are the key properties of 7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline;hydrochloride?
7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline;hydrochloride has a molecular weight of 266.69 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dimethoxy-3H-pyrazolo[5,4-c]cinnoline;hydrochloride is sourced from PubChem (CID 90485964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).