5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine

C10H15N7 — CID 63595440

IUPAC5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine
SMILESCC1(C)CNCCN1c1cncc2nnnn12
InChIInChI=1S/C10H15N7/c1-10(2)7-11-3-4-16(10)9-6-12-5-8-13-14-15-17(8)9/h5-6,11H,3-4,7H2,1-2H3
InChIKeyCRURTINBWONKFY-UHFFFAOYSA-N
MW233.28 g/mol
LogP-0.29
Rot. Bonds1

About 5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine

5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine (PubChem CID 63595440) has the molecular formula C10H15N7 and a molecular weight of 233.28 g/mol. Its IUPAC name is 5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine
PubChem CID63595440
Molecular FormulaC10H15N7
Molecular Weight233.28 g/mol
Exact Mass233.14
IUPAC Name5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine
SMILESCC1(C)CNCCN1c1cncc2nnnn12
InChIInChI=1S/C10H15N7/c1-10(2)7-11-3-4-16(10)9-6-12-5-8-13-14-15-17(8)9/h5-6,11H,3-4,7H2,1-2H3
InChIKeyCRURTINBWONKFY-UHFFFAOYSA-N
XLogP-0.29
TPSA71.24 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-piperazin-1-yltetrazolo[1,5-a]pyrazine;dihydrochloride
CID 146049763
5-(2-ethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine
CID 63600955
4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol
CID 80703047
5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine
CID 66196007
5-[(3S)-3-methylpiperazin-1-yl]tetrazolo[1,5-a]pyrazine
CID 104977511
2-(2,2-dimethylpiperazin-1-yl)-5-methyl-1,3,4-thiadiazole
CID 65208459
5-imidazol-1-yltetrazolo[1,5-a]pyrazine
CID 63811479
5-[3-(chloromethyl)pyrrolidin-1-yl]tetrazolo[1,5-a]pyrazine
CID 63390485
1-(5-bromo-2-pyridinyl)-2,2-dimethylpiperazine
CID 63595100
3-(2,2-dimethylpiperazin-1-yl)-6-propan-2-ylpyridazine
CID 116972708
[4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-yl]methanamine
CID 114961729
2,2-dimethyl-1-pyridin-2-ylpiperazine
CID 55248494

Frequently Asked Questions

What is the IUPAC name of 5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine?
The IUPAC name of 5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine (CID 63595440) is 5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine.
What is the SMILES notation for 5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine?
The canonical SMILES for 5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine is CC1(C)CNCCN1c1cncc2nnnn12.
What is the InChIKey of 5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine?
The InChIKey is CRURTINBWONKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N7/c1-10(2)7-11-3-4-16(10)9-6-12-5-8-13-14-15-17(8)9/h5-6,11H,3-4,7H2,1-2H3.
What are the key properties of 5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine?
5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine has a molecular weight of 233.28 g/mol, XLogP of -0.29, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine is sourced from PubChem (CID 63595440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).