2-(2-fluoroethyl)-5-methyltetrazole

C4H7FN4 — CID 20644902

IUPAC2-(2-fluoroethyl)-5-methyltetrazole
SMILESCc1nnn(CCF)n1
InChIInChI=1S/C4H7FN4/c1-4-6-8-9(7-4)3-2-5/h2-3H2,1H3
InChIKeyMCNJZKKADOHPPB-UHFFFAOYSA-N
MW130.13 g/mol
LogP-0.05
Rot. Bonds2

About 2-(2-fluoroethyl)-5-methyltetrazole

2-(2-fluoroethyl)-5-methyltetrazole (PubChem CID 20644902) has the molecular formula C4H7FN4 and a molecular weight of 130.13 g/mol. Its IUPAC name is 2-(2-fluoroethyl)-5-methyltetrazole.

Molecular Properties

Compound Name2-(2-fluoroethyl)-5-methyltetrazole
PubChem CID20644902
Molecular FormulaC4H7FN4
Molecular Weight130.13 g/mol
Exact Mass130.07
IUPAC Name2-(2-fluoroethyl)-5-methyltetrazole
SMILESCc1nnn(CCF)n1
InChIInChI=1S/C4H7FN4/c1-4-6-8-9(7-4)3-2-5/h2-3H2,1H3
InChIKeyMCNJZKKADOHPPB-UHFFFAOYSA-N
XLogP-0.05
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.13
LogP ≤ 5-0.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(5-methyltetrazol-2-yl)propylazanium
CID 169320357
N-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride
CID 67337033
2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine
CID 91620131
tert-butyl N-[2-(5-methyltetrazol-2-yl)ethyl]carbamate
CID 90148596
2,5-dimethyltetrazole;ethane
CID 90989742
5-methyl-2-[(5-methylthiophen-2-yl)methyl]tetrazole
CID 89032223
4-[(5-methyltetrazol-2-yl)methyl]benzonitrile
CID 142243582
(5-methyltetrazol-2-yl)methyl 2-methylprop-2-enoate
CID 66795799
5-methyl-1-[4-(4-methylphenyl)butyl]tetrazole;5-methyl-2-[4-(4-methylphenyl)butyl]tetrazole
CID 163989935
4,4-difluorobut-3-enyl 2-(5-methyltetrazol-2-yl)acetate
CID 163220391
5-methyl-2-[(5-methyl-2,3-dihydrothiophen-2-yl)methyl]tetrazole
CID 89032185
2-(5-propan-2-yltetrazol-2-yl)ethylazanium
CID 162510105

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroethyl)-5-methyltetrazole?
The IUPAC name of 2-(2-fluoroethyl)-5-methyltetrazole (CID 20644902) is 2-(2-fluoroethyl)-5-methyltetrazole.
What is the SMILES notation for 2-(2-fluoroethyl)-5-methyltetrazole?
The canonical SMILES for 2-(2-fluoroethyl)-5-methyltetrazole is Cc1nnn(CCF)n1.
What is the InChIKey of 2-(2-fluoroethyl)-5-methyltetrazole?
The InChIKey is MCNJZKKADOHPPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7FN4/c1-4-6-8-9(7-4)3-2-5/h2-3H2,1H3.
What are the key properties of 2-(2-fluoroethyl)-5-methyltetrazole?
2-(2-fluoroethyl)-5-methyltetrazole has a molecular weight of 130.13 g/mol, XLogP of -0.05, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroethyl)-5-methyltetrazole is sourced from PubChem (CID 20644902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).