N-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-amine

C10H15N7 — CID 55086446

IUPACN-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-amine
SMILESCNC1CCCN(c2cncc3nnnn23)C1
InChIInChI=1S/C10H15N7/c1-11-8-3-2-4-16(7-8)10-6-12-5-9-13-14-15-17(9)10/h5-6,8,11H,2-4,7H2,1H3
InChIKeyGBJZUGZDYBTUNB-UHFFFAOYSA-N
MW233.28 g/mol
LogP-0.29
Rot. Bonds2

About N-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-amine

N-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-amine (PubChem CID 55086446) has the molecular formula C10H15N7 and a molecular weight of 233.28 g/mol. Its IUPAC name is N-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-amine
PubChem CID55086446
Molecular FormulaC10H15N7
Molecular Weight233.28 g/mol
Exact Mass233.14
IUPAC NameN-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-amine
SMILESCNC1CCCN(c2cncc3nnnn23)C1
InChIInChI=1S/C10H15N7/c1-11-8-3-2-4-16(7-8)10-6-12-5-9-13-14-15-17(9)10/h5-6,8,11H,2-4,7H2,1H3
InChIKeyGBJZUGZDYBTUNB-UHFFFAOYSA-N
XLogP-0.29
TPSA71.24 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
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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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-amine?
The IUPAC name of N-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-amine (CID 55086446) is N-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-amine.
What is the SMILES notation for N-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-amine?
The canonical SMILES for N-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-amine is CNC1CCCN(c2cncc3nnnn23)C1.
What is the InChIKey of N-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-amine?
The InChIKey is GBJZUGZDYBTUNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N7/c1-11-8-3-2-4-16(7-8)10-6-12-5-9-13-14-15-17(9)10/h5-6,8,11H,2-4,7H2,1H3.
What are the key properties of N-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-amine?
N-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-amine has a molecular weight of 233.28 g/mol, XLogP of -0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-amine is sourced from PubChem (CID 55086446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).