2-methyl-5-[(2R)-pyrrolidin-2-yl]tetrazole

C6H11N5 — CID 59412320

IUPAC2-methyl-5-[(2R)-pyrrolidin-2-yl]tetrazole
SMILESCn1nnc([C@H]2CCCN2)n1
InChIInChI=1S/C6H11N5/c1-11-9-6(8-10-11)5-3-2-4-7-5/h5,7H,2-4H2,1H3/t5-/m1/s1
InChIKeyLRMJIDCDIYFOTQ-RXMQYKEDSA-N
MW153.19 g/mol
LogP-0.37
Rot. Bonds1

About 2-methyl-5-[(2R)-pyrrolidin-2-yl]tetrazole

2-methyl-5-[(2R)-pyrrolidin-2-yl]tetrazole (PubChem CID 59412320) has the molecular formula C6H11N5 and a molecular weight of 153.19 g/mol. Its IUPAC name is 2-methyl-5-[(2R)-pyrrolidin-2-yl]tetrazole.

Molecular Properties

Compound Name2-methyl-5-[(2R)-pyrrolidin-2-yl]tetrazole
PubChem CID59412320
Molecular FormulaC6H11N5
Molecular Weight153.19 g/mol
Exact Mass153.10
IUPAC Name2-methyl-5-[(2R)-pyrrolidin-2-yl]tetrazole
SMILESCn1nnc([C@H]2CCCN2)n1
InChIInChI=1S/C6H11N5/c1-11-9-6(8-10-11)5-3-2-4-7-5/h5,7H,2-4H2,1H3/t5-/m1/s1
InChIKeyLRMJIDCDIYFOTQ-RXMQYKEDSA-N
XLogP-0.37
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[(2R)-pyrrolidin-2-yl]tetrazole?
The IUPAC name of 2-methyl-5-[(2R)-pyrrolidin-2-yl]tetrazole (CID 59412320) is 2-methyl-5-[(2R)-pyrrolidin-2-yl]tetrazole.
What is the SMILES notation for 2-methyl-5-[(2R)-pyrrolidin-2-yl]tetrazole?
The canonical SMILES for 2-methyl-5-[(2R)-pyrrolidin-2-yl]tetrazole is Cn1nnc([C@H]2CCCN2)n1.
What is the InChIKey of 2-methyl-5-[(2R)-pyrrolidin-2-yl]tetrazole?
The InChIKey is LRMJIDCDIYFOTQ-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H11N5/c1-11-9-6(8-10-11)5-3-2-4-7-5/h5,7H,2-4H2,1H3/t5-/m1/s1.
What are the key properties of 2-methyl-5-[(2R)-pyrrolidin-2-yl]tetrazole?
2-methyl-5-[(2R)-pyrrolidin-2-yl]tetrazole has a molecular weight of 153.19 g/mol, XLogP of -0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[(2R)-pyrrolidin-2-yl]tetrazole is sourced from PubChem (CID 59412320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).