6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine

C11H16N6O — CID 177329125

IUPAC6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine
SMILESCN1CCCC(COc2ccc3nnnn3n2)C1
InChIInChI=1S/C11H16N6O/c1-16-6-2-3-9(7-16)8-18-11-5-4-10-12-14-15-17(10)13-11/h4-5,9H,2-3,6-8H2,1H3
InChIKeySWTNJWBBFAYASO-UHFFFAOYSA-N
MW248.29 g/mol
LogP0.24
Rot. Bonds3

About 6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine

6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine (PubChem CID 177329125) has the molecular formula C11H16N6O and a molecular weight of 248.29 g/mol. Its IUPAC name is 6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine.

Molecular Properties

Compound Name6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine
PubChem CID177329125
Molecular FormulaC11H16N6O
Molecular Weight248.29 g/mol
Exact Mass248.14
IUPAC Name6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine
SMILESCN1CCCC(COc2ccc3nnnn3n2)C1
InChIInChI=1S/C11H16N6O/c1-16-6-2-3-9(7-16)8-18-11-5-4-10-12-14-15-17(10)13-11/h4-5,9H,2-3,6-8H2,1H3
InChIKeySWTNJWBBFAYASO-UHFFFAOYSA-N
XLogP0.24
TPSA68.44 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine
CID 102635434
4-[[(3R)-1-methylpiperidin-3-yl]methoxy]phenol
CID 165429310
4-methoxy-3-[(1-methylpiperidin-3-yl)methoxy]aniline
CID 57021873
(3S)-3-(methoxymethyl)-1-methylpiperidine
CID 58134332
6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine
CID 55099888
6-[(2,6-dimethyl-4-pyridinyl)methoxy]tetrazolo[1,5-b]pyridazine
CID 177329391
2-[6-methyl-4-[1-[3-(tetrazolo[1,5-b]pyridazin-6-yloxy)propyl]pyrrolidin-2-yl]-2-pyridinyl]-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
CID 177329287
6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 133380765
(3S)-3-[(3-iodophenoxy)methyl]-1-methylpiperidine
CID 165429240
6-[(3R)-3-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]piperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 94135439
1-methyl-3-[[4-[(E)-2-phenylethenyl]phenoxy]methyl]piperidine
CID 134126084
3-[[4-[2-[3,5-dimethyl-4-[(1-methylpiperidin-3-yl)methoxy]phenyl]ethyl]-2,6-dimethylphenoxy]methyl]-1-methylpiperidine
CID 10206804

Frequently Asked Questions

What is the IUPAC name of 6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine?
The IUPAC name of 6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine (CID 177329125) is 6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine.
What is the SMILES notation for 6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine?
The canonical SMILES for 6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine is CN1CCCC(COc2ccc3nnnn3n2)C1.
What is the InChIKey of 6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine?
The InChIKey is SWTNJWBBFAYASO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O/c1-16-6-2-3-9(7-16)8-18-11-5-4-10-12-14-15-17(10)13-11/h4-5,9H,2-3,6-8H2,1H3.
What are the key properties of 6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine?
6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine has a molecular weight of 248.29 g/mol, XLogP of 0.24, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine is sourced from PubChem (CID 177329125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).