1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine

C7H8ClN5S — CID 79506894

IUPAC1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine
SMILESCC(c1ccc(Cl)s1)n1nnnc1N
InChIInChI=1S/C7H8ClN5S/c1-4(5-2-3-6(8)14-5)13-7(9)10-11-12-13/h2-4H,1H3,(H2,9,10,12)
InChIKeyFMVXAQLBFXGHMN-UHFFFAOYSA-N
MW229.70 g/mol
LogP1.58
Rot. Bonds2

About 1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine

1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine (PubChem CID 79506894) has the molecular formula C7H8ClN5S and a molecular weight of 229.70 g/mol. Its IUPAC name is 1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine.

Molecular Properties

Compound Name1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine
PubChem CID79506894
Molecular FormulaC7H8ClN5S
Molecular Weight229.70 g/mol
Exact Mass229.02
IUPAC Name1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine
SMILESCC(c1ccc(Cl)s1)n1nnnc1N
InChIInChI=1S/C7H8ClN5S/c1-4(5-2-3-6(8)14-5)13-7(9)10-11-12-13/h2-4H,1H3,(H2,9,10,12)
InChIKeyFMVXAQLBFXGHMN-UHFFFAOYSA-N
XLogP1.58
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.70
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-(5-chlorothiophen-2-yl)ethyl]-4-methylimidazol-2-amine
CID 106564555
1-(1-phenylethyl)tetrazol-5-amine
CID 19981424
1-(5-chlorothiophen-2-yl)-2-methylpropan-1-ol
CID 61088930
1-[1-(5-chlorothiophen-2-yl)ethyl]-6,7-difluorobenzimidazol-2-amine
CID 62532578
N-[1-(5-chlorothiophen-2-yl)ethyl]-1-methyltetrazol-5-amine
CID 63150290
1-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]tetrazol-5-amine
CID 79506412
(1R)-1-[3-[1-(5-chlorothiophen-2-yl)ethyl]imidazol-4-yl]ethanamine
CID 104942456
3-[1-(5-chlorothiophen-2-yl)ethyl]-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301830
2-(1-bromoethyl)-5-chlorothiophene
CID 61096745
(5-chlorothiophen-2-yl)-(1-methyltriazol-4-yl)methanamine
CID 130521639
1-[1-(5-chlorothiophen-2-yl)ethyl]piperazine
CID 61057830
(1R)-1-(5-chlorothiophen-2-yl)-3-methylbutan-1-amine;hydrochloride
CID 171200575

Frequently Asked Questions

What is the IUPAC name of 1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine?
The IUPAC name of 1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine (CID 79506894) is 1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine.
What is the SMILES notation for 1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine?
The canonical SMILES for 1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine is CC(c1ccc(Cl)s1)n1nnnc1N.
What is the InChIKey of 1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine?
The InChIKey is FMVXAQLBFXGHMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClN5S/c1-4(5-2-3-6(8)14-5)13-7(9)10-11-12-13/h2-4H,1H3,(H2,9,10,12).
What are the key properties of 1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine?
1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine has a molecular weight of 229.70 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-amine is sourced from PubChem (CID 79506894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).