N-(2-thiophen-3-ylethyl)-2H-tetrazol-5-amine

C7H9N5S — CID 164652701

IUPACN-(2-thiophen-3-ylethyl)-2H-tetrazol-5-amine
SMILESc1cc(CCNc2nn[nH]n2)cs1
InChIInChI=1S/C7H9N5S/c1(6-2-4-13-5-6)3-8-7-9-11-12-10-7/h2,4-5H,1,3H2,(H2,8,9,10,11,12)
InChIKeyIWYDHNHGKYMKJI-UHFFFAOYSA-N
MW195.25 g/mol
LogP0.92
Rot. Bonds4

About N-(2-thiophen-3-ylethyl)-2H-tetrazol-5-amine

N-(2-thiophen-3-ylethyl)-2H-tetrazol-5-amine (PubChem CID 164652701) has the molecular formula C7H9N5S and a molecular weight of 195.25 g/mol. Its IUPAC name is N-(2-thiophen-3-ylethyl)-2H-tetrazol-5-amine.

Molecular Properties

Compound NameN-(2-thiophen-3-ylethyl)-2H-tetrazol-5-amine
PubChem CID164652701
Molecular FormulaC7H9N5S
Molecular Weight195.25 g/mol
Exact Mass195.06
IUPAC NameN-(2-thiophen-3-ylethyl)-2H-tetrazol-5-amine
SMILESc1cc(CCNc2nn[nH]n2)cs1
InChIInChI=1S/C7H9N5S/c1(6-2-4-13-5-6)3-8-7-9-11-12-10-7/h2,4-5H,1,3H2,(H2,8,9,10,11,12)
InChIKeyIWYDHNHGKYMKJI-UHFFFAOYSA-N
XLogP0.92
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.25
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-ethyl-2-N,2-N-dimethyl-4-N-(2-thiophen-3-ylethyl)-1,3,5-triazine-2,4,6-triamine
CID 80800490
3-chloro-N-(2-thiophen-3-ylethyl)-1,2,4-triazin-5-amine
CID 115000535
4-(chloromethyl)-N-(2-thiophen-3-ylethyl)aniline
CID 65025347
6-bromo-N-(2-thiophen-3-ylethyl)pyridin-2-amine
CID 63962803
6-methyl-2-(2-thiophen-3-ylethylamino)pyrimidine-4-carboxylic acid
CID 107553518
4-N,4-N-diethyl-6-hydrazinyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazine-2,4-diamine
CID 80901070
2-N,2-N-diethyl-4-N-(2-thiophen-3-ylethyl)-1,3,5-triazine-2,4,6-triamine
CID 80801144
4-(2H-tetrazol-5-yloxy)-N-(thiophen-3-ylmethyl)aniline
CID 39752340
3-bromo-N-(2-thiophen-3-ylethyl)pyridin-2-amine
CID 61474378
6-hydrazinyl-N-(2-thiophen-3-ylethyl)pyrimidin-4-amine
CID 80897852
6-(2-thiophen-3-ylethylamino)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
CID 66282051
5-chloro-N-(2-thiophen-3-ylethyl)pyrimidin-4-amine
CID 105369294

Frequently Asked Questions

What is the IUPAC name of N-(2-thiophen-3-ylethyl)-2H-tetrazol-5-amine?
The IUPAC name of N-(2-thiophen-3-ylethyl)-2H-tetrazol-5-amine (CID 164652701) is N-(2-thiophen-3-ylethyl)-2H-tetrazol-5-amine.
What is the SMILES notation for N-(2-thiophen-3-ylethyl)-2H-tetrazol-5-amine?
The canonical SMILES for N-(2-thiophen-3-ylethyl)-2H-tetrazol-5-amine is c1cc(CCNc2nn[nH]n2)cs1.
What is the InChIKey of N-(2-thiophen-3-ylethyl)-2H-tetrazol-5-amine?
The InChIKey is IWYDHNHGKYMKJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5S/c1(6-2-4-13-5-6)3-8-7-9-11-12-10-7/h2,4-5H,1,3H2,(H2,8,9,10,11,12).
What are the key properties of N-(2-thiophen-3-ylethyl)-2H-tetrazol-5-amine?
N-(2-thiophen-3-ylethyl)-2H-tetrazol-5-amine has a molecular weight of 195.25 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-3-ylethyl)-2H-tetrazol-5-amine is sourced from PubChem (CID 164652701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).