8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline

C22H26N4O2 — CID 171909719

IUPAC8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline
SMILESCOc1cccc(-c2cc(C)c3cc(N4CCN(C)CC4)cc(OC)c3n2)n1
InChIInChI=1S/C22H26N4O2/c1-15-12-19(18-6-5-7-21(23-18)28-4)24-22-17(15)13-16(14-20(22)27-3)26-10-8-25(2)9-11-26/h5-7,12-14H,8-11H2,1-4H3
InChIKeyIKNXXECXVUMNOW-UHFFFAOYSA-N
MW378.48 g/mol
LogP3.37
Rot. Bonds4

About 8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline

8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline (PubChem CID 171909719) has the molecular formula C22H26N4O2 and a molecular weight of 378.48 g/mol. Its IUPAC name is 8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline.

Molecular Properties

Compound Name8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline
PubChem CID171909719
Molecular FormulaC22H26N4O2
Molecular Weight378.48 g/mol
Exact Mass378.21
IUPAC Name8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline
SMILESCOc1cccc(-c2cc(C)c3cc(N4CCN(C)CC4)cc(OC)c3n2)n1
InChIInChI=1S/C22H26N4O2/c1-15-12-19(18-6-5-7-21(23-18)28-4)24-22-17(15)13-16(14-20(22)27-3)26-10-8-25(2)9-11-26/h5-7,12-14H,8-11H2,1-4H3
InChIKeyIKNXXECXVUMNOW-UHFFFAOYSA-N
XLogP3.37
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.48
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline 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

8-methoxy-4-methyl-6-(4-methylpiperazin-1-yl)-2-(2-propan-2-ylpyrimidin-4-yl)quinoline
CID 169410635
8-methoxy-2-(5-methoxy-3-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline
CID 171908410
8-methoxy-4-methyl-2-(4-methyl-1,4-diazepan-1-yl)quinoline
CID 6456448
1-(3,4-dimethoxyphenyl)-4-methylpiperazine
CID 21363782
2-methoxy-6-(3-pyrrolidin-1-ylphenyl)pyridine
CID 168513130
2-[4-(4-fluorophenyl)piperazin-1-yl]-8-methoxy-4-methylquinoline
CID 1365048
[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]boronic acid
CID 124926588
11,12-dimethyl-3,6-bis(4-methylpiperazin-1-yl)phenanthro[9,10-b]quinoxaline
CID 166633996
1-(4-chloro-3-methoxyphenyl)-4-methylpiperazine
CID 143061679
4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]quinoline;hydrochloride
CID 42887250
3-methoxy-4-[4-methyl-6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]phenol
CID 165419779
6-(2-chloro-6-methoxyphenyl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyridin-2-amine
CID 141212303

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline?
The IUPAC name of 8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline (CID 171909719) is 8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline.
What is the SMILES notation for 8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline?
The canonical SMILES for 8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline is COc1cccc(-c2cc(C)c3cc(N4CCN(C)CC4)cc(OC)c3n2)n1.
What is the InChIKey of 8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline?
The InChIKey is IKNXXECXVUMNOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2/c1-15-12-19(18-6-5-7-21(23-18)28-4)24-22-17(15)13-16(14-20(22)27-3)26-10-8-25(2)9-11-26/h5-7,12-14H,8-11H2,1-4H3.
What are the key properties of 8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline?
8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline has a molecular weight of 378.48 g/mol, XLogP of 3.37, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-(6-methoxy-2-pyridinyl)-4-methyl-6-(4-methylpiperazin-1-yl)quinoline is sourced from PubChem (CID 171909719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).