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

C10H16N6 — CID 103462537

IUPACN-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCCC(C)(C)CNc1ccc2nnnn2n1
InChIInChI=1S/C10H16N6/c1-4-10(2,3)7-11-8-5-6-9-12-14-15-16(9)13-8/h5-6H,4,7H2,1-3H3,(H,11,13)
InChIKeyVYCVHUAZAUPJLA-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.37
Rot. Bonds4

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

N-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 103462537) has the molecular formula C10H16N6 and a molecular weight of 220.28 g/mol. Its IUPAC name is N-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine
PubChem CID103462537
Molecular FormulaC10H16N6
Molecular Weight220.28 g/mol
Exact Mass220.14
IUPAC NameN-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCCC(C)(C)CNc1ccc2nnnn2n1
InChIInChI=1S/C10H16N6/c1-4-10(2,3)7-11-8-5-6-9-12-14-15-16(9)13-8/h5-6H,4,7H2,1-3H3,(H,11,13)
InChIKeyVYCVHUAZAUPJLA-UHFFFAOYSA-N
XLogP1.37
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2,2-dimethyl-N'-(tetrazolo[1,5-b]pyridazin-6-yl)propane-1,3-diamine
CID 115366197
2-ethyl-2-[(tetrazolo[1,5-b]pyridazin-6-ylamino)methyl]butan-1-ol
CID 113334685
N-(2,2-dimethyl-5-phenylpentyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 133312537
1-(dimethylamino)-2-methyl-3-(tetrazolo[1,5-b]pyridazin-6-ylamino)propan-2-ol
CID 113320128
N-octyltetrazolo[1,5-b]pyridazin-6-amine
CID 113337448
N-hexyltetrazolo[1,5-b]pyridazin-6-amine
CID 52547064
N-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 17449664
N-[(1-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 103725068
N-(2-methyl-3-methylsulfanylpropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 78957763
N-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine
CID 115606699
N-[(1-ethylcyclopentyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 113257468
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 34009199

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine (CID 103462537) is N-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine is CCC(C)(C)CNc1ccc2nnnn2n1.
What is the InChIKey of N-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is VYCVHUAZAUPJLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6/c1-4-10(2,3)7-11-8-5-6-9-12-14-15-16(9)13-8/h5-6H,4,7H2,1-3H3,(H,11,13).
What are the key properties of N-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine?
N-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine has a molecular weight of 220.28 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 103462537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).