4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine

C12H12N6O — CID 5309141

IUPAC4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine
SMILESc1ccc2c(c1)nc(N1CCOCC1)c1nnnn12
InChIInChI=1S/C12H12N6O/c1-2-4-10-9(3-1)13-11(12-14-15-16-18(10)12)17-5-7-19-8-6-17/h1-4H,5-8H2
InChIKeyZWCDNRRJJHQTGV-UHFFFAOYSA-N
MW256.27 g/mol
LogP0.51
Rot. Bonds1

About 4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine

4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine (PubChem CID 5309141) has the molecular formula C12H12N6O and a molecular weight of 256.27 g/mol. Its IUPAC name is 4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine.

Molecular Properties

Compound Name4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine
PubChem CID5309141
Molecular FormulaC12H12N6O
Molecular Weight256.27 g/mol
Exact Mass256.11
IUPAC Name4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine
SMILESc1ccc2c(c1)nc(N1CCOCC1)c1nnnn12
InChIInChI=1S/C12H12N6O/c1-2-4-10-9(3-1)13-11(12-14-15-16-18(10)12)17-5-7-19-8-6-17/h1-4H,5-8H2
InChIKeyZWCDNRRJJHQTGV-UHFFFAOYSA-N
XLogP0.51
TPSA68.44 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

4-[4-(4-fluorophenyl)piperazin-1-yl]tetrazolo[1,5-a]quinoxaline
CID 20889100
4-(4-benzylpiperidin-1-yl)tetrazolo[1,5-a]quinoxaline
CID 3241422
1-methyl-3-morpholin-4-ylquinoxalin-2-one
CID 146169023
N-[4-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenyl]morpholine-4-carboxamide
CID 73442469
4-(3,6-ditert-butylcarbazol-9-yl)tetrazolo[1,5-a]quinoxaline
CID 172994583
4-piperidin-1-yl-8-(trifluoromethyl)tetrazolo[1,5-a]quinoxaline
CID 58055693
N-(2-methylcyclohexyl)tetrazolo[1,5-a]quinoxalin-4-amine
CID 20889099
4-[3-(4-fluorophenyl)triazolo[1,5-a]quinazolin-5-yl]morpholine
CID 20874455
2-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenol
CID 135458511
N,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine
CID 133381274
1-ethyl-4-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline
CID 20921368
3-morpholin-4-yl-1-[[(2S)-oxan-2-yl]methyl]quinoxalin-2-one
CID 94181113

Frequently Asked Questions

What is the IUPAC name of 4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine?
The IUPAC name of 4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine (CID 5309141) is 4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine.
What is the SMILES notation for 4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine?
The canonical SMILES for 4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine is c1ccc2c(c1)nc(N1CCOCC1)c1nnnn12.
What is the InChIKey of 4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine?
The InChIKey is ZWCDNRRJJHQTGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6O/c1-2-4-10-9(3-1)13-11(12-14-15-16-18(10)12)17-5-7-19-8-6-17/h1-4H,5-8H2.
What are the key properties of 4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine?
4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine has a molecular weight of 256.27 g/mol, XLogP of 0.51, 1 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine is sourced from PubChem (CID 5309141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).