N-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride

C5H11ClFN5 — CID 67337033

IUPACN-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride
SMILESCCNc1nnn(CCF)n1.Cl
InChIInChI=1S/C5H10FN5.ClH/c1-2-7-5-8-10-11(9-5)4-3-6;/h2-4H2,1H3,(H,7,9);1H
InChIKeyVNFCYWHTBDTMNQ-UHFFFAOYSA-N
MW195.63 g/mol
LogP0.50
Rot. Bonds4

About N-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride

N-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride (PubChem CID 67337033) has the molecular formula C5H11ClFN5 and a molecular weight of 195.63 g/mol. Its IUPAC name is N-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride.

Molecular Properties

Compound NameN-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride
PubChem CID67337033
Molecular FormulaC5H11ClFN5
Molecular Weight195.63 g/mol
Exact Mass195.07
IUPAC NameN-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride
SMILESCCNc1nnn(CCF)n1.Cl
InChIInChI=1S/C5H10FN5.ClH/c1-2-7-5-8-10-11(9-5)4-3-6;/h2-4H2,1H3,(H,7,9);1H
InChIKeyVNFCYWHTBDTMNQ-UHFFFAOYSA-N
XLogP0.50
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.63
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-fluoroethyl)-5-methyltetrazole
CID 20644902
2-[(4-ethenylphenyl)methyl]-N-ethyltetrazol-5-amine
CID 172619680
N-[(4-chlorophenyl)methyl]-2-propyltetrazol-5-amine
CID 18778310
2-butyl-5-propyltetrazole
CID 69034353
2,2,2-trichloro-N-(2-propyltetrazol-5-yl)acetamide
CID 3330529
N-[2-(3-triethoxysilylpropyl)tetrazol-5-yl]acetamide
CID 142548030
N-[[5-(2-chlorophenyl)furan-2-yl]methyl]-2-ethyltetrazol-5-amine
CID 18778312
N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]-2-propyltetrazol-5-amine
CID 18778279
2-propyl-N-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]tetrazol-5-amine
CID 19644451
N-[(2-butyltetrazol-5-yl)carbamothioyl]hexanamide
CID 3514841
propane;1-(2-propyltetrazol-5-yl)propan-1-ol
CID 145288431
N-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]-2-propyltetrazol-5-amine
CID 39860699

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride?
The IUPAC name of N-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride (CID 67337033) is N-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride.
What is the SMILES notation for N-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride?
The canonical SMILES for N-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride is CCNc1nnn(CCF)n1.Cl.
What is the InChIKey of N-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride?
The InChIKey is VNFCYWHTBDTMNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FN5.ClH/c1-2-7-5-8-10-11(9-5)4-3-6;/h2-4H2,1H3,(H,7,9);1H.
What are the key properties of N-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride?
N-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride has a molecular weight of 195.63 g/mol, XLogP of 0.50, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-fluoroethyl)tetrazol-5-amine;hydrochloride is sourced from PubChem (CID 67337033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).