6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline

C21H22N6O2 — CID 24748431

IUPAC6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline
SMILESCOc1cc2nncc(-n3ncc4c(N5CCNCC5)cccc43)c2cc1OC
InChIInChI=1S/C21H22N6O2/c1-28-20-10-14-16(11-21(20)29-2)25-23-13-19(14)27-18-5-3-4-17(15(18)12-24-27)26-8-6-22-7-9-26/h3-5,10-13,22H,6-9H2,1-2H3
InChIKeyJZAZYZMPGNJUNJ-UHFFFAOYSA-N
MW390.45 g/mol
LogP2.40
Rot. Bonds4

About 6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline

6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline (PubChem CID 24748431) has the molecular formula C21H22N6O2 and a molecular weight of 390.45 g/mol. Its IUPAC name is 6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline.

Molecular Properties

Compound Name6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline
PubChem CID24748431
Molecular FormulaC21H22N6O2
Molecular Weight390.45 g/mol
Exact Mass390.18
IUPAC Name6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline
SMILESCOc1cc2nncc(-n3ncc4c(N5CCNCC5)cccc43)c2cc1OC
InChIInChI=1S/C21H22N6O2/c1-28-20-10-14-16(11-21(20)29-2)25-23-13-19(14)27-18-5-3-4-17(15(18)12-24-27)26-8-6-22-7-9-26/h3-5,10-13,22H,6-9H2,1-2H3
InChIKeyJZAZYZMPGNJUNJ-UHFFFAOYSA-N
XLogP2.40
TPSA77.33 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.45
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-1-(6,7-dimethoxycinnolin-4-yl)indazole-3-carboxamide
CID 24748322
1-(3-methoxy-1-benzothiophen-4-yl)piperazine
CID 141457575
1-(6,7-dimethoxycinnolin-4-yl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-5-sulfonamide
CID 11553710
6,7-dimethoxy-4-[8-(2-methoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cinnoline
CID 11675601
1-(2-ethyl-3-methoxyphenyl)piperazine
CID 143239355
acetaldehyde;1-(2-methoxyphenyl)piperazine
CID 157082158
3-fluoro-5-piperazin-1-ylquinoline
CID 21073301
6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine;hydrochloride
CID 90673657
1-(2-methoxy-4-methylphenyl)piperazine
CID 10488507
6,7-dimethoxy-4-(7-nitroso-3,4-dihydro-1H-isoquinolin-2-yl)cinnoline
CID 143198853
1-[1-(6,7-dimethoxycinnolin-4-yl)piperidin-3-yl]pyridin-2-one
CID 24748467
1-(4,5-dimethoxy-2-methylphenyl)piperazine
CID 82476463

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline?
The IUPAC name of 6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline (CID 24748431) is 6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline.
What is the SMILES notation for 6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline?
The canonical SMILES for 6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline is COc1cc2nncc(-n3ncc4c(N5CCNCC5)cccc43)c2cc1OC.
What is the InChIKey of 6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline?
The InChIKey is JZAZYZMPGNJUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N6O2/c1-28-20-10-14-16(11-21(20)29-2)25-23-13-19(14)27-18-5-3-4-17(15(18)12-24-27)26-8-6-22-7-9-26/h3-5,10-13,22H,6-9H2,1-2H3.
What are the key properties of 6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline?
6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline has a molecular weight of 390.45 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-4-(4-piperazin-1-ylindazol-1-yl)cinnoline is sourced from PubChem (CID 24748431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).