5-[(4R)-3-methylimidazolidin-4-yl]-2H-tetrazole

C5H10N6 — CID 143474553

IUPAC5-[(4R)-3-methylimidazolidin-4-yl]-2H-tetrazole
SMILESCN1CNC[C@@H]1c1nn[nH]n1
InChIInChI=1S/C5H10N6/c1-11-3-6-2-4(11)5-7-9-10-8-5/h4,6H,2-3H2,1H3,(H,7,8,9,10)/t4-/m1/s1
InChIKeyAKJLWHCIUWMXOW-SCSAIBSYSA-N
MW154.18 g/mol
LogP-1.27
Rot. Bonds1

About 5-[(4R)-3-methylimidazolidin-4-yl]-2H-tetrazole

5-[(4R)-3-methylimidazolidin-4-yl]-2H-tetrazole (PubChem CID 143474553) has the molecular formula C5H10N6 and a molecular weight of 154.18 g/mol. Its IUPAC name is 5-[(4R)-3-methylimidazolidin-4-yl]-2H-tetrazole.

Molecular Properties

Compound Name5-[(4R)-3-methylimidazolidin-4-yl]-2H-tetrazole
PubChem CID143474553
Molecular FormulaC5H10N6
Molecular Weight154.18 g/mol
Exact Mass154.10
IUPAC Name5-[(4R)-3-methylimidazolidin-4-yl]-2H-tetrazole
SMILESCN1CNC[C@@H]1c1nn[nH]n1
InChIInChI=1S/C5H10N6/c1-11-3-6-2-4(11)5-7-9-10-8-5/h4,6H,2-3H2,1H3,(H,7,8,9,10)/t4-/m1/s1
InChIKeyAKJLWHCIUWMXOW-SCSAIBSYSA-N
XLogP-1.27
TPSA69.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.18
LogP ≤ 5-1.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(4R)-3-methylimidazolidin-4-yl]-2H-tetrazole?
The IUPAC name of 5-[(4R)-3-methylimidazolidin-4-yl]-2H-tetrazole (CID 143474553) is 5-[(4R)-3-methylimidazolidin-4-yl]-2H-tetrazole.
What is the SMILES notation for 5-[(4R)-3-methylimidazolidin-4-yl]-2H-tetrazole?
The canonical SMILES for 5-[(4R)-3-methylimidazolidin-4-yl]-2H-tetrazole is CN1CNC[C@@H]1c1nn[nH]n1.
What is the InChIKey of 5-[(4R)-3-methylimidazolidin-4-yl]-2H-tetrazole?
The InChIKey is AKJLWHCIUWMXOW-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H10N6/c1-11-3-6-2-4(11)5-7-9-10-8-5/h4,6H,2-3H2,1H3,(H,7,8,9,10)/t4-/m1/s1.
What are the key properties of 5-[(4R)-3-methylimidazolidin-4-yl]-2H-tetrazole?
5-[(4R)-3-methylimidazolidin-4-yl]-2H-tetrazole has a molecular weight of 154.18 g/mol, XLogP of -1.27, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4R)-3-methylimidazolidin-4-yl]-2H-tetrazole is sourced from PubChem (CID 143474553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).