N-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine

C9H14N6O — CID 115606699

IUPACN-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCOCC(C)(C)Nc1ccc2nnnn2n1
InChIInChI=1S/C9H14N6O/c1-9(2,6-16-3)10-7-4-5-8-11-13-14-15(8)12-7/h4-5H,6H2,1-3H3,(H,10,12)
InChIKeyLSTUSTIZOSNXSJ-UHFFFAOYSA-N
MW222.25 g/mol
LogP0.36
Rot. Bonds4

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

N-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 115606699) has the molecular formula C9H14N6O and a molecular weight of 222.25 g/mol. Its IUPAC name is N-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine
PubChem CID115606699
Molecular FormulaC9H14N6O
Molecular Weight222.25 g/mol
Exact Mass222.12
IUPAC NameN-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCOCC(C)(C)Nc1ccc2nnnn2n1
InChIInChI=1S/C9H14N6O/c1-9(2,6-16-3)10-7-4-5-8-11-13-14-15(8)12-7/h4-5H,6H2,1-3H3,(H,10,12)
InChIKeyLSTUSTIZOSNXSJ-UHFFFAOYSA-N
XLogP0.36
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-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

N-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 103462537
N-(2-methoxypropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 102699023
2,2-dimethyl-N'-(tetrazolo[1,5-b]pyridazin-6-yl)propane-1,3-diamine
CID 115366197
N-[(1-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 103725068
N-[(1-methoxycyclobutyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 113362466
tert-butyl N-[2-(tetrazolo[1,5-b]pyridazin-6-ylamino)ethyl]carbamate
CID 47453715
2-ethyl-2-[(tetrazolo[1,5-b]pyridazin-6-ylamino)methyl]butan-1-ol
CID 113334685
N-hexyltetrazolo[1,5-b]pyridazin-6-amine
CID 52547064
N-(2-methyl-3-methylsulfanylpropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 78957763
N-octyltetrazolo[1,5-b]pyridazin-6-amine
CID 113337448
1-(dimethylamino)-2-methyl-3-(tetrazolo[1,5-b]pyridazin-6-ylamino)propan-2-ol
CID 113320128
4,4-dimethyl-3-(tetrazolo[1,5-b]pyridazin-6-ylamino)pentan-1-ol
CID 103746128

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine (CID 115606699) is N-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine is COCC(C)(C)Nc1ccc2nnnn2n1.
What is the InChIKey of N-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is LSTUSTIZOSNXSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N6O/c1-9(2,6-16-3)10-7-4-5-8-11-13-14-15(8)12-7/h4-5H,6H2,1-3H3,(H,10,12).
What are the key properties of N-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine?
N-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine has a molecular weight of 222.25 g/mol, XLogP of 0.36, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 115606699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).