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

C12H18N6 — CID 17434211

IUPACN-(2,3-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCC1CCCC(Nc2ccc3nnnn3n2)C1C
InChIInChI=1S/C12H18N6/c1-8-4-3-5-10(9(8)2)13-11-6-7-12-14-16-17-18(12)15-11/h6-10H,3-5H2,1-2H3,(H,13,15)
InChIKeyRTIFOCVVZLHCAR-UHFFFAOYSA-N
MW246.32 g/mol
LogP1.76
Rot. Bonds2

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

N-(2,3-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 17434211) has the molecular formula C12H18N6 and a molecular weight of 246.32 g/mol. Its IUPAC name is N-(2,3-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-(2,3-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine
PubChem CID17434211
Molecular FormulaC12H18N6
Molecular Weight246.32 g/mol
Exact Mass246.16
IUPAC NameN-(2,3-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCC1CCCC(Nc2ccc3nnnn3n2)C1C
InChIInChI=1S/C12H18N6/c1-8-4-3-5-10(9(8)2)13-11-6-7-12-14-16-17-18(12)15-11/h6-10H,3-5H2,1-2H3,(H,13,15)
InChIKeyRTIFOCVVZLHCAR-UHFFFAOYSA-N
XLogP1.76
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.32
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(4-aminocyclohexyl)methyl]-3-ethyl-N-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 164626006
N-(cyclohexylmethyl)-N-cyclopropyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-6-amine
CID 45834171
N-cyclohexyl-N-methyltetrazolo[1,5-b]pyridazin-6-amine
CID 18129399
N-pentan-3-yltetrazolo[1,5-b]pyridazin-6-amine
CID 24237968
N-[3-(4-methylpiperidin-1-yl)propyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 24590303
N-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 32810346
N-[3-(2-methylpiperidin-1-yl)propyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 42930313
2-N,2-N,4-trimethyl-1-N-(tetrazolo[1,5-b]pyridazin-6-yl)pentane-1,2-diamine
CID 45806824
N-(2-methylcyclohexyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 45862874
N-[1-(2-methylpropyl)piperidin-4-yl]tetrazolo[1,5-b]pyridazin-6-amine
CID 52171012
N-(2-ethylcyclohexyl)-N-methyltetrazolo[1,5-b]pyridazin-6-amine
CID 71853941
N-(dicyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 75372170

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-(2,3-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine (CID 17434211) is N-(2,3-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-(2,3-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-(2,3-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine is CC1CCCC(Nc2ccc3nnnn3n2)C1C.
What is the InChIKey of N-(2,3-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is RTIFOCVVZLHCAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6/c1-8-4-3-5-10(9(8)2)13-11-6-7-12-14-16-17-18(12)15-11/h6-10H,3-5H2,1-2H3,(H,13,15).
What are the key properties of N-(2,3-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine?
N-(2,3-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine has a molecular weight of 246.32 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 17434211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).