4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine

C10H13N5O — CID 3043940

IUPAC4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
SMILESCc1cc(N2CCOCC2)nn2cnnc12
InChIInChI=1S/C10H13N5O/c1-8-6-9(14-2-4-16-5-3-14)13-15-7-11-12-10(8)15/h6-7H,2-5H2,1H3
InChIKeyRTZZIZHPNUMMKR-UHFFFAOYSA-N
MW219.25 g/mol
LogP0.27
Rot. Bonds1

About 4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine

4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine (PubChem CID 3043940) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is 4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine.

Molecular Properties

Compound Name4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
PubChem CID3043940
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
SMILESCc1cc(N2CCOCC2)nn2cnnc12
InChIInChI=1S/C10H13N5O/c1-8-6-9(14-2-4-16-5-3-14)13-15-7-11-12-10(8)15/h6-7H,2-5H2,1H3
InChIKeyRTZZIZHPNUMMKR-UHFFFAOYSA-N
XLogP0.27
TPSA55.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-(Heptafluoropropyl)-6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazine
CID 607388
1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-6-(4-morpholinyl)-
CID 869626
Zindotrine
CID 41856
6-(3-Methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 2807627
1,2,4-Triazolo(4,3-b)pyridazine, 3,8-dimethyl-6-(4-morpholinyl)-
CID 3043941
4-[3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]morpholine
CID 692461
4-{[1,2,4]Triazolo[4,3-B]pyridazin-6-YL}morpholine
CID 2807620
6-[4-[2-(2,2,2-Trifluoroethoxy)ethyl]piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 53613718
6-(Morpholin-4-yl)-3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazine
CID 39335381
4-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
CID 53015049
(3S)-3-methyl-4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholine
CID 32810016
2,6-Dimethyl-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]morpholine
CID 45802026

Frequently Asked Questions

What is the IUPAC name of 4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine?
The IUPAC name of 4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine (CID 3043940) is 4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine.
What is the SMILES notation for 4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine?
The canonical SMILES for 4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine is Cc1cc(N2CCOCC2)nn2cnnc12.
What is the InChIKey of 4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine?
The InChIKey is RTZZIZHPNUMMKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-8-6-9(14-2-4-16-5-3-14)13-15-7-11-12-10(8)15/h6-7H,2-5H2,1H3.
What are the key properties of 4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine?
4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine has a molecular weight of 219.25 g/mol, XLogP of 0.27, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine is sourced from PubChem (CID 3043940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).