5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine

C11H16N8 — CID 66196007

IUPAC5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine
SMILESc1ncc2nnnn2c1N1CC(N2CCNCC2)C1
InChIInChI=1S/C11H16N8/c1-3-17(4-2-12-1)9-7-18(8-9)11-6-13-5-10-14-15-16-19(10)11/h5-6,9,12H,1-4,7-8H2
InChIKeyYUEKZQBDBRBBGI-UHFFFAOYSA-N
MW260.30 g/mol
LogP-1.39
Rot. Bonds2

About 5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine

5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine (PubChem CID 66196007) has the molecular formula C11H16N8 and a molecular weight of 260.30 g/mol. Its IUPAC name is 5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine
PubChem CID66196007
Molecular FormulaC11H16N8
Molecular Weight260.30 g/mol
Exact Mass260.15
IUPAC Name5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine
SMILESc1ncc2nnnn2c1N1CC(N2CCNCC2)C1
InChIInChI=1S/C11H16N8/c1-3-17(4-2-12-1)9-7-18(8-9)11-6-13-5-10-14-15-16-19(10)11/h5-6,9,12H,1-4,7-8H2
InChIKeyYUEKZQBDBRBBGI-UHFFFAOYSA-N
XLogP-1.39
TPSA74.48 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 5-1.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

1-{2-Methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl}piperazine
CID 86775211
8-[(3R,5S)-3,5-dimethyl-4-(2,2,2-trifluoroethyl)piperazin-1-yl]tetrazolo[1,5-a]pyrazine
CID 138020221
N-(4,4,4-trifluorobutan-2-yl)tetrazolo[1,5-a]pyrazin-5-amine
CID 114131272
N-(3-fluoropropyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 130504272
N-[(2S)-1-fluoropropan-2-yl]tetrazolo[1,5-a]pyrazin-8-amine
CID 130677971
N-(1-fluoropropan-2-yl)tetrazolo[1,5-a]pyrazin-8-amine
CID 131070813
2-Methyl-1-{[1,2,4]triazolo[4,3-a]pyrazin-8-yl}piperazine
CID 64368796
8-Piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine;dihydrochloride
CID 19969670
8-Piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine
CID 19969671
8-Piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 77230784
3-Piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 139295708
5-Bromo-8-piperazin-1-yltetrazolo[1,5-a]pyrazine
CID 141309977

Frequently Asked Questions

What is the IUPAC name of 5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine?
The IUPAC name of 5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine (CID 66196007) is 5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine.
What is the SMILES notation for 5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine?
The canonical SMILES for 5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine is c1ncc2nnnn2c1N1CC(N2CCNCC2)C1.
What is the InChIKey of 5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine?
The InChIKey is YUEKZQBDBRBBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N8/c1-3-17(4-2-12-1)9-7-18(8-9)11-6-13-5-10-14-15-16-19(10)11/h5-6,9,12H,1-4,7-8H2.
What are the key properties of 5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine?
5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine has a molecular weight of 260.30 g/mol, XLogP of -1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine is sourced from PubChem (CID 66196007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).