N-cyclohexyl-N-methyltetrazolo[1,5-b]pyridazin-6-amine

C11H16N6 — CID 18129399

IUPACN-cyclohexyl-N-methyltetrazolo[1,5-b]pyridazin-6-amine
SMILESCN(c1ccc2nnnn2n1)C1CCCCC1
InChIInChI=1S/C11H16N6/c1-16(9-5-3-2-4-6-9)11-8-7-10-12-14-15-17(10)13-11/h7-9H,2-6H2,1H3
InChIKeyDXSYWEBKGUTMAJ-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.29
Rot. Bonds2

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

N-cyclohexyl-N-methyltetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 18129399) has the molecular formula C11H16N6 and a molecular weight of 232.29 g/mol. Its IUPAC name is N-cyclohexyl-N-methyltetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-cyclohexyl-N-methyltetrazolo[1,5-b]pyridazin-6-amine
PubChem CID18129399
Molecular FormulaC11H16N6
Molecular Weight232.29 g/mol
Exact Mass232.14
IUPAC NameN-cyclohexyl-N-methyltetrazolo[1,5-b]pyridazin-6-amine
SMILESCN(c1ccc2nnnn2n1)C1CCCCC1
InChIInChI=1S/C11H16N6/c1-16(9-5-3-2-4-6-9)11-8-7-10-12-14-15-17(10)13-11/h7-9H,2-6H2,1H3
InChIKeyDXSYWEBKGUTMAJ-UHFFFAOYSA-N
XLogP1.29
TPSA59.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyltetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-cyclohexyl-N-methyltetrazolo[1,5-b]pyridazin-6-amine (CID 18129399) is N-cyclohexyl-N-methyltetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-cyclohexyl-N-methyltetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-cyclohexyl-N-methyltetrazolo[1,5-b]pyridazin-6-amine is CN(c1ccc2nnnn2n1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyltetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is DXSYWEBKGUTMAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6/c1-16(9-5-3-2-4-6-9)11-8-7-10-12-14-15-17(10)13-11/h7-9H,2-6H2,1H3.
What are the key properties of N-cyclohexyl-N-methyltetrazolo[1,5-b]pyridazin-6-amine?
N-cyclohexyl-N-methyltetrazolo[1,5-b]pyridazin-6-amine has a molecular weight of 232.29 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyltetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 18129399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).