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

C10H16N6 — CID 47393251

IUPACN-(2-methylpentan-3-yl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCCC(Nc1ccc2nnnn2n1)C(C)C
InChIInChI=1S/C10H16N6/c1-4-8(7(2)3)11-9-5-6-10-12-14-15-16(10)13-9/h5-8H,4H2,1-3H3,(H,11,13)
InChIKeyVPIPGVGSPUQICV-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.37
Rot. Bonds4

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

N-(2-methylpentan-3-yl)tetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 47393251) has the molecular formula C10H16N6 and a molecular weight of 220.28 g/mol. Its IUPAC name is N-(2-methylpentan-3-yl)tetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-(2-methylpentan-3-yl)tetrazolo[1,5-b]pyridazin-6-amine
PubChem CID47393251
Molecular FormulaC10H16N6
Molecular Weight220.28 g/mol
Exact Mass220.14
IUPAC NameN-(2-methylpentan-3-yl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCCC(Nc1ccc2nnnn2n1)C(C)C
InChIInChI=1S/C10H16N6/c1-4-8(7(2)3)11-9-5-6-10-12-14-15-16(10)13-9/h5-8H,4H2,1-3H3,(H,11,13)
InChIKeyVPIPGVGSPUQICV-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

Analyze N-(2-methylpentan-3-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-[1-(2-methoxyphenyl)-3-methylbutan-2-yl]tetrazolo[1,5-b]pyridazin-6-amine
CID 133356553
N-(1-cyclopropylethyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 47136349
4,4-dimethyl-3-(tetrazolo[1,5-b]pyridazin-6-ylamino)pentan-1-ol
CID 103746128
N-(2-methyl-3-methylsulfanylpropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 78957763
N,N-dimethyl-2-(tetrazolo[1,5-b]pyridazin-6-ylamino)propanamide
CID 112727895
N-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 103462537
N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine
CID 47280986
N-(2-methoxypropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 102699023
(2S)-2-N,2-N-diethyl-4-methyl-1-N-(tetrazolo[1,5-b]pyridazin-6-yl)pentane-1,2-diamine
CID 25469022
N-[1-(5-methylthiophen-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 47371000
N-[1-(3-bromophenyl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 112726128
N-octyltetrazolo[1,5-b]pyridazin-6-amine
CID 113337448

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpentan-3-yl)tetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-(2-methylpentan-3-yl)tetrazolo[1,5-b]pyridazin-6-amine (CID 47393251) is N-(2-methylpentan-3-yl)tetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-(2-methylpentan-3-yl)tetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-(2-methylpentan-3-yl)tetrazolo[1,5-b]pyridazin-6-amine is CCC(Nc1ccc2nnnn2n1)C(C)C.
What is the InChIKey of N-(2-methylpentan-3-yl)tetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is VPIPGVGSPUQICV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6/c1-4-8(7(2)3)11-9-5-6-10-12-14-15-16(10)13-9/h5-8H,4H2,1-3H3,(H,11,13).
What are the key properties of N-(2-methylpentan-3-yl)tetrazolo[1,5-b]pyridazin-6-amine?
N-(2-methylpentan-3-yl)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-methylpentan-3-yl)tetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 47393251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).