N-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine

C11H16N6 — CID 79566525

IUPACN-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCC1(C)C(Nc2ccc3nnnn3n2)C1(C)C
InChIInChI=1S/C11H16N6/c1-10(2)9(11(10,3)4)12-7-5-6-8-13-15-16-17(8)14-7/h5-6,9H,1-4H3,(H,12,14)
InChIKeyLRGNSRPYTPZJSA-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.37
Rot. Bonds2

About N-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine

N-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 79566525) has the molecular formula C11H16N6 and a molecular weight of 232.29 g/mol. Its IUPAC name is N-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine
PubChem CID79566525
Molecular FormulaC11H16N6
Molecular Weight232.29 g/mol
Exact Mass232.14
IUPAC NameN-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCC1(C)C(Nc2ccc3nnnn3n2)C1(C)C
InChIInChI=1S/C11H16N6/c1-10(2)9(11(10,3)4)12-7-5-6-8-13-15-16-17(8)14-7/h5-6,9H,1-4H3,(H,12,14)
InChIKeyLRGNSRPYTPZJSA-UHFFFAOYSA-N
XLogP1.37
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine (CID 79566525) is N-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine is CC1(C)C(Nc2ccc3nnnn3n2)C1(C)C.
What is the InChIKey of N-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is LRGNSRPYTPZJSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6/c1-10(2)9(11(10,3)4)12-7-5-6-8-13-15-16-17(8)14-7/h5-6,9H,1-4H3,(H,12,14).
What are the key properties of N-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine?
N-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine has a molecular weight of 232.29 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 79566525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).