1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-3-amine

C8H11N7 — CID 62067147

IUPAC1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-3-amine
SMILESNC1CCN(c2cncc3nnnn23)C1
InChIInChI=1S/C8H11N7/c9-6-1-2-14(5-6)8-4-10-3-7-11-12-13-15(7)8/h3-4,6H,1-2,5,9H2
InChIKeyQQOCGNPAERBGCD-UHFFFAOYSA-N
MW205.22 g/mol
LogP-0.94
Rot. Bonds1

About 1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-3-amine

1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-3-amine (PubChem CID 62067147) has the molecular formula C8H11N7 and a molecular weight of 205.22 g/mol. Its IUPAC name is 1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-3-amine
PubChem CID62067147
Molecular FormulaC8H11N7
Molecular Weight205.22 g/mol
Exact Mass205.11
IUPAC Name1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-3-amine
SMILESNC1CCN(c2cncc3nnnn23)C1
InChIInChI=1S/C8H11N7/c9-6-1-2-14(5-6)8-4-10-3-7-11-12-13-15(7)8/h3-4,6H,1-2,5,9H2
InChIKeyQQOCGNPAERBGCD-UHFFFAOYSA-N
XLogP-0.94
TPSA85.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 5-0.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-3-amine?
The IUPAC name of 1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-3-amine (CID 62067147) is 1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-3-amine.
What is the SMILES notation for 1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-3-amine?
The canonical SMILES for 1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-3-amine is NC1CCN(c2cncc3nnnn23)C1.
What is the InChIKey of 1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-3-amine?
The InChIKey is QQOCGNPAERBGCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N7/c9-6-1-2-14(5-6)8-4-10-3-7-11-12-13-15(7)8/h3-4,6H,1-2,5,9H2.
What are the key properties of 1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-3-amine?
1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-3-amine has a molecular weight of 205.22 g/mol, XLogP of -0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-3-amine is sourced from PubChem (CID 62067147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).