2-[2-(2-fluoroethyl)tetrazol-5-yl]ethanamine

C5H10FN5 — CID 57466828

IUPAC2-[2-(2-fluoroethyl)tetrazol-5-yl]ethanamine
SMILESNCCc1nnn(CCF)n1
InChIInChI=1S/C5H10FN5/c6-2-4-11-9-5(1-3-7)8-10-11/h1-4,7H2
InChIKeySIFMTKVDHBZGMG-UHFFFAOYSA-N
MW159.17 g/mol
LogP-0.86
Rot. Bonds4

About 2-[2-(2-fluoroethyl)tetrazol-5-yl]ethanamine

2-[2-(2-fluoroethyl)tetrazol-5-yl]ethanamine (PubChem CID 57466828) has the molecular formula C5H10FN5 and a molecular weight of 159.17 g/mol. Its IUPAC name is 2-[2-(2-fluoroethyl)tetrazol-5-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(2-fluoroethyl)tetrazol-5-yl]ethanamine
PubChem CID57466828
Molecular FormulaC5H10FN5
Molecular Weight159.17 g/mol
Exact Mass159.09
IUPAC Name2-[2-(2-fluoroethyl)tetrazol-5-yl]ethanamine
SMILESNCCc1nnn(CCF)n1
InChIInChI=1S/C5H10FN5/c6-2-4-11-9-5(1-3-7)8-10-11/h1-4,7H2
InChIKeySIFMTKVDHBZGMG-UHFFFAOYSA-N
XLogP-0.86
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.17
LogP ≤ 5-0.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)ethan-1-amine
CID 167719397
2-(3-Fluoropropyl)-5-methyltetrazole
CID 20644903
2-(2-Fluoroethyl)-5-propyltetrazole
CID 57872133
5-Ethyl-2-(2-fluoroethyl)tetrazole
CID 58251783
4-[5-(Trifluoromethyl)tetrazol-2-yl]butan-1-amine
CID 142811269
1-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)ethan-1-amine
CID 84647949
4,4,4-Trifluoro-1-(2-methyltetrazol-5-yl)butan-2-amine
CID 107048750
2-Fluoro-3-(2-methyltetrazol-5-yl)propan-1-amine
CID 107061499
2-Fluoro-2-methyl-3-(2-methyltetrazol-5-yl)propan-1-amine
CID 107061528
3-Fluoro-4-(2-methyltetrazol-5-yl)butan-1-amine
CID 107061558
1,1,1-Trifluoro-3-(2-methyltetrazol-5-yl)propan-2-amine
CID 107064716
1,1-Difluoro-3-(2-methyltetrazol-5-yl)propan-2-amine
CID 107064732

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-fluoroethyl)tetrazol-5-yl]ethanamine?
The IUPAC name of 2-[2-(2-fluoroethyl)tetrazol-5-yl]ethanamine (CID 57466828) is 2-[2-(2-fluoroethyl)tetrazol-5-yl]ethanamine.
What is the SMILES notation for 2-[2-(2-fluoroethyl)tetrazol-5-yl]ethanamine?
The canonical SMILES for 2-[2-(2-fluoroethyl)tetrazol-5-yl]ethanamine is NCCc1nnn(CCF)n1.
What is the InChIKey of 2-[2-(2-fluoroethyl)tetrazol-5-yl]ethanamine?
The InChIKey is SIFMTKVDHBZGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FN5/c6-2-4-11-9-5(1-3-7)8-10-11/h1-4,7H2.
What are the key properties of 2-[2-(2-fluoroethyl)tetrazol-5-yl]ethanamine?
2-[2-(2-fluoroethyl)tetrazol-5-yl]ethanamine has a molecular weight of 159.17 g/mol, XLogP of -0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-fluoroethyl)tetrazol-5-yl]ethanamine is sourced from PubChem (CID 57466828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).