N-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine

C10H10N6S — CID 47136338

IUPACN-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESc1csc(CCNc2ccc3nnnn3n2)c1
InChIInChI=1S/C10H10N6S/c1-2-8(17-7-1)5-6-11-9-3-4-10-12-14-15-16(10)13-9/h1-4,7H,5-6H2,(H,11,13)
InChIKeyUJJIXYIJJBEOMZ-UHFFFAOYSA-N
MW246.30 g/mol
LogP1.24
Rot. Bonds4

About N-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine

N-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 47136338) has the molecular formula C10H10N6S and a molecular weight of 246.30 g/mol. Its IUPAC name is N-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine
PubChem CID47136338
Molecular FormulaC10H10N6S
Molecular Weight246.30 g/mol
Exact Mass246.07
IUPAC NameN-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESc1csc(CCNc2ccc3nnnn3n2)c1
InChIInChI=1S/C10H10N6S/c1-2-8(17-7-1)5-6-11-9-3-4-10-12-14-15-16(10)13-9/h1-4,7H,5-6H2,(H,11,13)
InChIKeyUJJIXYIJJBEOMZ-UHFFFAOYSA-N
XLogP1.24
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.30
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[2-(5-bromothiophen-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 17454098
3-tert-butyl-N-(2-thiophen-2-ylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 133488471
N-[2-(2-tert-butyl-1,3-thiazol-4-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 133415181
N-[2-(cyclopenten-1-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 103844181
N-hexyltetrazolo[1,5-b]pyridazin-6-amine
CID 52547064
N-octyltetrazolo[1,5-b]pyridazin-6-amine
CID 113337448
N-(3-methylsulfinylpropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 115620446
N-[2-(1,3-benzodioxol-5-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 16582468
N-(2-thiophen-2-ylethyl)pyridazin-3-amine
CID 62481413
N-(pyridin-4-ylmethyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 112723167
tert-butyl N-[2-(tetrazolo[1,5-b]pyridazin-6-ylamino)ethyl]carbamate
CID 47453715
6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide
CID 79006069

Frequently Asked Questions

What is the IUPAC name of N-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine (CID 47136338) is N-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine is c1csc(CCNc2ccc3nnnn3n2)c1.
What is the InChIKey of N-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is UJJIXYIJJBEOMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6S/c1-2-8(17-7-1)5-6-11-9-3-4-10-12-14-15-16(10)13-9/h1-4,7H,5-6H2,(H,11,13).
What are the key properties of N-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine?
N-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine has a molecular weight of 246.30 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 47136338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).