6-methoxy-2-piperazin-1-ylquinoxaline;hydrochloride

C13H17ClN4O — CID 12686448

IUPAC6-methoxy-2-piperazin-1-ylquinoxaline;hydrochloride
SMILESCOc1ccc2nc(N3CCNCC3)cnc2c1.Cl
InChIInChI=1S/C13H16N4O.ClH/c1-18-10-2-3-11-12(8-10)15-9-13(16-11)17-6-4-14-5-7-17;/h2-3,8-9,14H,4-7H2,1H3;1H
InChIKeyJWGHVLFYFMNVIQ-UHFFFAOYSA-N
MW280.76 g/mol
LogP1.47
Rot. Bonds2

About 6-methoxy-2-piperazin-1-ylquinoxaline;hydrochloride

6-methoxy-2-piperazin-1-ylquinoxaline;hydrochloride (PubChem CID 12686448) has the molecular formula C13H17ClN4O and a molecular weight of 280.76 g/mol. Its IUPAC name is 6-methoxy-2-piperazin-1-ylquinoxaline;hydrochloride.

Molecular Properties

Compound Name6-methoxy-2-piperazin-1-ylquinoxaline;hydrochloride
PubChem CID12686448
Molecular FormulaC13H17ClN4O
Molecular Weight280.76 g/mol
Exact Mass280.11
IUPAC Name6-methoxy-2-piperazin-1-ylquinoxaline;hydrochloride
SMILESCOc1ccc2nc(N3CCNCC3)cnc2c1.Cl
InChIInChI=1S/C13H16N4O.ClH/c1-18-10-2-3-11-12(8-10)15-9-13(16-11)17-6-4-14-5-7-17;/h2-3,8-9,14H,4-7H2,1H3;1H
InChIKeyJWGHVLFYFMNVIQ-UHFFFAOYSA-N
XLogP1.47
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.76
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(ethylamino)pyrido[3,2-d]pyrimidin-4-yl]-7-methoxy-3,4-dihydroquinoxalin-2(1H)-one
CID 156599543
N~2~-(4-Methoxyphenyl)pyridine-2,3-diamine
CID 11447232
4-N-(3-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328061
Pyrazine-Pyridine Biheteroaryl 15
CID 5330360
6-methoxy-2-pyridin-2-yl-1H-benzimidazole
CID 186762
N-[3-(difluoromethoxy)phenyl]-4-(2-pyridinyl)-1-piperazinecarbothioamide
CID 1080923
4-(2-chloropyrido[3,2-d]pyrimidin-4-yl)-7-methoxy-3,4-dihydroquinoxalin-2(1H)-one
CID 139592925
6-(pyridin-4-yl)-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine
CID 24879140
N6-(3,4-dimethoxyphenyl)-N6-methyl-pyrido[3,2-d]pyrimidine-2,4,6-triamine
CID 476035
4-(4-Methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxalin-7-ol
CID 10826756
2-chloro-N-(3-fluoro-4-methoxyphenyl)-N-methylpyrido[3,2-d]pyrimidin-4-amine
CID 164611321
2-[4-(4-Methoxyphenyl)piperazino]quinoxaline
CID 2764806

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-piperazin-1-ylquinoxaline;hydrochloride?
The IUPAC name of 6-methoxy-2-piperazin-1-ylquinoxaline;hydrochloride (CID 12686448) is 6-methoxy-2-piperazin-1-ylquinoxaline;hydrochloride.
What is the SMILES notation for 6-methoxy-2-piperazin-1-ylquinoxaline;hydrochloride?
The canonical SMILES for 6-methoxy-2-piperazin-1-ylquinoxaline;hydrochloride is COc1ccc2nc(N3CCNCC3)cnc2c1.Cl.
What is the InChIKey of 6-methoxy-2-piperazin-1-ylquinoxaline;hydrochloride?
The InChIKey is JWGHVLFYFMNVIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O.ClH/c1-18-10-2-3-11-12(8-10)15-9-13(16-11)17-6-4-14-5-7-17;/h2-3,8-9,14H,4-7H2,1H3;1H.
What are the key properties of 6-methoxy-2-piperazin-1-ylquinoxaline;hydrochloride?
6-methoxy-2-piperazin-1-ylquinoxaline;hydrochloride has a molecular weight of 280.76 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-piperazin-1-ylquinoxaline;hydrochloride is sourced from PubChem (CID 12686448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).