N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-2-yl]methanamine

C10H15N7 — CID 55090864

IUPACN-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-2-yl]methanamine
SMILESCNCC1CCCN1c1cncc2nnnn12
InChIInChI=1S/C10H15N7/c1-11-5-8-3-2-4-16(8)10-7-12-6-9-13-14-15-17(9)10/h6-8,11H,2-5H2,1H3
InChIKeyZAZZWPMKRMUJDW-UHFFFAOYSA-N
MW233.28 g/mol
LogP-0.29
Rot. Bonds3

About N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-2-yl]methanamine

N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-2-yl]methanamine (PubChem CID 55090864) has the molecular formula C10H15N7 and a molecular weight of 233.28 g/mol. Its IUPAC name is N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-2-yl]methanamine
PubChem CID55090864
Molecular FormulaC10H15N7
Molecular Weight233.28 g/mol
Exact Mass233.14
IUPAC NameN-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-2-yl]methanamine
SMILESCNCC1CCCN1c1cncc2nnnn12
InChIInChI=1S/C10H15N7/c1-11-5-8-3-2-4-16(8)10-7-12-6-9-13-14-15-17(9)10/h6-8,11H,2-5H2,1H3
InChIKeyZAZZWPMKRMUJDW-UHFFFAOYSA-N
XLogP-0.29
TPSA71.24 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
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-[1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-2-yl]methanamine?
The IUPAC name of N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-2-yl]methanamine (CID 55090864) is N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-2-yl]methanamine is CNCC1CCCN1c1cncc2nnnn12.
What is the InChIKey of N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-2-yl]methanamine?
The InChIKey is ZAZZWPMKRMUJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N7/c1-11-5-8-3-2-4-16(8)10-7-12-6-9-13-14-15-17(9)10/h6-8,11H,2-5H2,1H3.
What are the key properties of N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-2-yl]methanamine?
N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-2-yl]methanamine has a molecular weight of 233.28 g/mol, XLogP of -0.29, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 55090864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).