7-methoxy-4-piperazin-1-yl-2-propylquinoline

C17H23N3O — CID 121237211

IUPAC7-methoxy-4-piperazin-1-yl-2-propylquinoline
SMILESCCCc1cc(N2CCNCC2)c2ccc(OC)cc2n1
InChIInChI=1S/C17H23N3O/c1-3-4-13-11-17(20-9-7-18-8-10-20)15-6-5-14(21-2)12-16(15)19-13/h5-6,11-12,18H,3-4,7-10H2,1-2H3
InChIKeyWKVWWGMVXLWKGJ-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.61
Rot. Bonds4

About 7-methoxy-4-piperazin-1-yl-2-propylquinoline

7-methoxy-4-piperazin-1-yl-2-propylquinoline (PubChem CID 121237211) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 7-methoxy-4-piperazin-1-yl-2-propylquinoline.

Molecular Properties

Compound Name7-methoxy-4-piperazin-1-yl-2-propylquinoline
PubChem CID121237211
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name7-methoxy-4-piperazin-1-yl-2-propylquinoline
SMILESCCCc1cc(N2CCNCC2)c2ccc(OC)cc2n1
InChIInChI=1S/C17H23N3O/c1-3-4-13-11-17(20-9-7-18-8-10-20)15-6-5-14(21-2)12-16(15)19-13/h5-6,11-12,18H,3-4,7-10H2,1-2H3
InChIKeyWKVWWGMVXLWKGJ-UHFFFAOYSA-N
XLogP2.61
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-methoxy-4-piperazin-1-yl-2-propylquinoline 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

6-methoxy-4-piperazin-1-yl-2-propylquinoline
CID 121237076
7-bromo-4-piperazin-1-yl-2-propylquinoline;hydrochloride
CID 121237135
7-methoxy-2-phenyl-4-piperazin-1-ylquinoline
CID 121237208
7-methoxy-4-methyl-2-piperazin-1-ylquinoline;hydrochloride
CID 121237212
4-(4-ethylpiperazin-1-yl)-7-methoxy-2-methylquinoline
CID 110434217
5-ethyl-2-fluoro-9-methoxy-3-piperazin-1-ylindolo[3,2-c]quinoline
CID 162515660
4-piperazin-1-yl-2-propyl-8-(trifluoromethyl)quinoline
CID 121236577
4-piperazin-1-yl-2-propyl-8-(trifluoromethoxy)quinoline;hydrochloride
CID 121236574
3-ethyl-7-methoxy-2-piperazin-1-ylquinoline
CID 121236560
1-(2-chloro-5-methoxyphenyl)piperazine
CID 18663028
7-methoxy-3-methyl-2-piperazin-1-ylquinoline;hydrochloride
CID 121237209
7-methoxy-1-piperazin-1-ylisoquinoline
CID 23155836

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-4-piperazin-1-yl-2-propylquinoline?
The IUPAC name of 7-methoxy-4-piperazin-1-yl-2-propylquinoline (CID 121237211) is 7-methoxy-4-piperazin-1-yl-2-propylquinoline.
What is the SMILES notation for 7-methoxy-4-piperazin-1-yl-2-propylquinoline?
The canonical SMILES for 7-methoxy-4-piperazin-1-yl-2-propylquinoline is CCCc1cc(N2CCNCC2)c2ccc(OC)cc2n1.
What is the InChIKey of 7-methoxy-4-piperazin-1-yl-2-propylquinoline?
The InChIKey is WKVWWGMVXLWKGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-3-4-13-11-17(20-9-7-18-8-10-20)15-6-5-14(21-2)12-16(15)19-13/h5-6,11-12,18H,3-4,7-10H2,1-2H3.
What are the key properties of 7-methoxy-4-piperazin-1-yl-2-propylquinoline?
7-methoxy-4-piperazin-1-yl-2-propylquinoline has a molecular weight of 285.39 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-piperazin-1-yl-2-propylquinoline is sourced from PubChem (CID 121237211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).