[6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine

C11H17N7O — CID 114782239

IUPAC[6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine
SMILESCC1(C)CN(c2ccc3nnnn3n2)CC(CN)O1
InChIInChI=1S/C11H17N7O/c1-11(2)7-17(6-8(5-12)19-11)10-4-3-9-13-15-16-18(9)14-10/h3-4,8H,5-7,12H2,1-2H3
InChIKeyBBKVCYYUAUPWQA-UHFFFAOYSA-N
MW263.31 g/mol
LogP-0.54
Rot. Bonds2

About [6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine

[6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine (PubChem CID 114782239) has the molecular formula C11H17N7O and a molecular weight of 263.31 g/mol. Its IUPAC name is [6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine
PubChem CID114782239
Molecular FormulaC11H17N7O
Molecular Weight263.31 g/mol
Exact Mass263.15
IUPAC Name[6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine
SMILESCC1(C)CN(c2ccc3nnnn3n2)CC(CN)O1
InChIInChI=1S/C11H17N7O/c1-11(2)7-17(6-8(5-12)19-11)10-4-3-9-13-15-16-18(9)14-10/h3-4,8H,5-7,12H2,1-2H3
InChIKeyBBKVCYYUAUPWQA-UHFFFAOYSA-N
XLogP-0.54
TPSA94.46 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.31
LogP ≤ 5-0.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

6-(methoxymethyl)-2,2-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
CID 128971158
(6R)-6-(methoxymethyl)-2,2-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
CID 129350244
(6,6-dimethyl-4-quinolin-2-ylmorpholin-2-yl)methanamine
CID 114782247
[6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol
CID 102935234
[4-(6-methoxy-2-pyridinyl)-6,6-dimethylmorpholin-2-yl]methanamine
CID 114782322
(6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine
CID 114782260
1-(tetrazolo[1,5-b]pyridazin-6-yl)pyrrolidine-3,4-diol
CID 106673388
6-[(3S,5S)-3,5-dimethylpiperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 26007594
[4-(1,2,4-benzotriazin-3-yl)-6,6-dimethylmorpholin-2-yl]methanamine
CID 103205240
6-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]tetrazolo[1,5-b]pyridazine
CID 114042524
[6,6-dimethyl-4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)morpholin-2-yl]methanamine
CID 114782362
[6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine
CID 114782371

Frequently Asked Questions

What is the IUPAC name of [6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine?
The IUPAC name of [6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine (CID 114782239) is [6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine is CC1(C)CN(c2ccc3nnnn3n2)CC(CN)O1.
What is the InChIKey of [6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine?
The InChIKey is BBKVCYYUAUPWQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N7O/c1-11(2)7-17(6-8(5-12)19-11)10-4-3-9-13-15-16-18(9)14-10/h3-4,8H,5-7,12H2,1-2H3.
What are the key properties of [6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine?
[6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine has a molecular weight of 263.31 g/mol, XLogP of -0.54, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 114782239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).