N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine

C11H17N7O — CID 47280986

IUPACN-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCC(CN1CCOCC1)Nc1ccc2nnnn2n1
InChIInChI=1S/C11H17N7O/c1-9(8-17-4-6-19-7-5-17)12-10-2-3-11-13-15-16-18(11)14-10/h2-3,9H,4-8H2,1H3,(H,12,14)
InChIKeyQGHRRADZMFHHJF-UHFFFAOYSA-N
MW263.30 g/mol
LogP-0.35
Rot. Bonds4

About N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine

N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 47280986) has the molecular formula C11H17N7O and a molecular weight of 263.30 g/mol. Its IUPAC name is N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine
PubChem CID47280986
Molecular FormulaC11H17N7O
Molecular Weight263.30 g/mol
Exact Mass263.15
IUPAC NameN-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCC(CN1CCOCC1)Nc1ccc2nnnn2n1
InChIInChI=1S/C11H17N7O/c1-9(8-17-4-6-19-7-5-17)12-10-2-3-11-13-15-16-18(11)14-10/h2-3,9H,4-8H2,1H3,(H,12,14)
InChIKeyQGHRRADZMFHHJF-UHFFFAOYSA-N
XLogP-0.35
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine (CID 47280986) is N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine is CC(CN1CCOCC1)Nc1ccc2nnnn2n1.
What is the InChIKey of N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is QGHRRADZMFHHJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N7O/c1-9(8-17-4-6-19-7-5-17)12-10-2-3-11-13-15-16-18(11)14-10/h2-3,9H,4-8H2,1H3,(H,12,14).
What are the key properties of N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine?
N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine has a molecular weight of 263.30 g/mol, XLogP of -0.35, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 47280986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).