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

C17H23N3O — CID 121237076

IUPAC6-methoxy-4-piperazin-1-yl-2-propylquinoline
SMILESCCCc1cc(N2CCNCC2)c2cc(OC)ccc2n1
InChIInChI=1S/C17H23N3O/c1-3-4-13-11-17(20-9-7-18-8-10-20)15-12-14(21-2)5-6-16(15)19-13/h5-6,11-12,18H,3-4,7-10H2,1-2H3
InChIKeyXWGTYYTWDYVKGC-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.61
Rot. Bonds4

About 6-methoxy-4-piperazin-1-yl-2-propylquinoline

6-methoxy-4-piperazin-1-yl-2-propylquinoline (PubChem CID 121237076) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 6-methoxy-4-piperazin-1-yl-2-propylquinoline.

Molecular Properties

Compound Name6-methoxy-4-piperazin-1-yl-2-propylquinoline
PubChem CID121237076
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name6-methoxy-4-piperazin-1-yl-2-propylquinoline
SMILESCCCc1cc(N2CCNCC2)c2cc(OC)ccc2n1
InChIInChI=1S/C17H23N3O/c1-3-4-13-11-17(20-9-7-18-8-10-20)15-12-14(21-2)5-6-16(15)19-13/h5-6,11-12,18H,3-4,7-10H2,1-2H3
InChIKeyXWGTYYTWDYVKGC-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

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Related Compounds

7-methoxy-4-piperazin-1-yl-2-propylquinoline
CID 121237211
7-bromo-4-piperazin-1-yl-2-propylquinoline;hydrochloride
CID 121237135
7-methoxy-2-phenyl-4-piperazin-1-ylquinoline
CID 121237208
3-chloro-6-methoxy-2-methyl-4-piperazin-1-ylquinoline
CID 121236492
2-methoxy-6-methyl-4-piperazin-1-ylquinoline
CID 67319434
4-piperazin-1-yl-2-propyl-8-(trifluoromethyl)quinoline
CID 121236577
7-methoxy-1-piperazin-1-ylisoquinoline
CID 23155836
5-methoxy-3-piperazin-1-yl-2,1-benzoxazole
CID 84696731
4-piperazin-1-yl-2-propyl-8-(trifluoromethoxy)quinoline;hydrochloride
CID 121236574
tert-butyl 6-methoxy-2-piperazin-1-ylquinazoline-4-carboxylate
CID 69465845
6-methoxy-N-(3-phenylpropyl)-2-piperazin-1-ylquinazolin-4-amine
CID 44532421
3-bromo-6-methoxy-4-piperazin-1-ylquinoline
CID 121236333

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-piperazin-1-yl-2-propylquinoline?
The IUPAC name of 6-methoxy-4-piperazin-1-yl-2-propylquinoline (CID 121237076) is 6-methoxy-4-piperazin-1-yl-2-propylquinoline.
What is the SMILES notation for 6-methoxy-4-piperazin-1-yl-2-propylquinoline?
The canonical SMILES for 6-methoxy-4-piperazin-1-yl-2-propylquinoline is CCCc1cc(N2CCNCC2)c2cc(OC)ccc2n1.
What is the InChIKey of 6-methoxy-4-piperazin-1-yl-2-propylquinoline?
The InChIKey is XWGTYYTWDYVKGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-3-4-13-11-17(20-9-7-18-8-10-20)15-12-14(21-2)5-6-16(15)19-13/h5-6,11-12,18H,3-4,7-10H2,1-2H3.
What are the key properties of 6-methoxy-4-piperazin-1-yl-2-propylquinoline?
6-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 6-methoxy-4-piperazin-1-yl-2-propylquinoline is sourced from PubChem (CID 121237076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).