N-hexyltetrazolo[1,5-b]pyridazin-6-amine

C10H16N6 — CID 52547064

IUPACN-hexyltetrazolo[1,5-b]pyridazin-6-amine
SMILESCCCCCCNc1ccc2nnnn2n1
InChIInChI=1S/C10H16N6/c1-2-3-4-5-8-11-9-6-7-10-12-14-15-16(10)13-9/h6-7H,2-5,8H2,1H3,(H,11,13)
InChIKeyDCAJQSPWJYCKJC-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.51
Rot. Bonds6

About N-hexyltetrazolo[1,5-b]pyridazin-6-amine

N-hexyltetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 52547064) has the molecular formula C10H16N6 and a molecular weight of 220.28 g/mol. Its IUPAC name is N-hexyltetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-hexyltetrazolo[1,5-b]pyridazin-6-amine
PubChem CID52547064
Molecular FormulaC10H16N6
Molecular Weight220.28 g/mol
Exact Mass220.14
IUPAC NameN-hexyltetrazolo[1,5-b]pyridazin-6-amine
SMILESCCCCCCNc1ccc2nnnn2n1
InChIInChI=1S/C10H16N6/c1-2-3-4-5-8-11-9-6-7-10-12-14-15-16(10)13-9/h6-7H,2-5,8H2,1H3,(H,11,13)
InChIKeyDCAJQSPWJYCKJC-UHFFFAOYSA-N
XLogP1.51
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-hexyltetrazolo[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-octyltetrazolo[1,5-b]pyridazin-6-amine
CID 113337448
N-(3-methylsulfinylpropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 115620446
N-[3-(2-methylpropylsulfanyl)propyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 75432970
N-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 103462537
N'-methyl-N'-phenyl-N-(tetrazolo[1,5-b]pyridazin-6-yl)propane-1,3-diamine
CID 17470486
N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 125432939
N-[3-(4-methylpiperidin-1-yl)propyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 24590303
2,2-dimethyl-N'-(tetrazolo[1,5-b]pyridazin-6-yl)propane-1,3-diamine
CID 115366197
N-propan-2-yl-3-(tetrazolo[1,5-b]pyridazin-6-ylamino)propanamide
CID 112684377
tert-butyl N-[2-(tetrazolo[1,5-b]pyridazin-6-ylamino)ethyl]carbamate
CID 47453715
N-[(1-ethylcyclopentyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 113257468
N-(2-methoxypropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 102699023

Frequently Asked Questions

What is the IUPAC name of N-hexyltetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-hexyltetrazolo[1,5-b]pyridazin-6-amine (CID 52547064) is N-hexyltetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-hexyltetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-hexyltetrazolo[1,5-b]pyridazin-6-amine is CCCCCCNc1ccc2nnnn2n1.
What is the InChIKey of N-hexyltetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is DCAJQSPWJYCKJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6/c1-2-3-4-5-8-11-9-6-7-10-12-14-15-16(10)13-9/h6-7H,2-5,8H2,1H3,(H,11,13).
What are the key properties of N-hexyltetrazolo[1,5-b]pyridazin-6-amine?
N-hexyltetrazolo[1,5-b]pyridazin-6-amine has a molecular weight of 220.28 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexyltetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 52547064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).