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

C10H15N7O — CID 78986336

IUPACN-[(4-methylmorpholin-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
SMILESCN1CCOC(CNc2ccc3nnnn3n2)C1
InChIInChI=1S/C10H15N7O/c1-16-4-5-18-8(7-16)6-11-9-2-3-10-12-14-15-17(10)13-9/h2-3,8H,4-7H2,1H3,(H,11,13)
InChIKeyGLQMZYNFLYIJQP-UHFFFAOYSA-N
MW249.28 g/mol
LogP-0.74
Rot. Bonds3

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

N-[(4-methylmorpholin-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 78986336) has the molecular formula C10H15N7O and a molecular weight of 249.28 g/mol. Its IUPAC name is N-[(4-methylmorpholin-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-[(4-methylmorpholin-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
PubChem CID78986336
Molecular FormulaC10H15N7O
Molecular Weight249.28 g/mol
Exact Mass249.13
IUPAC NameN-[(4-methylmorpholin-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
SMILESCN1CCOC(CNc2ccc3nnnn3n2)C1
InChIInChI=1S/C10H15N7O/c1-16-4-5-18-8(7-16)6-11-9-2-3-10-12-14-15-17(10)13-9/h2-3,8H,4-7H2,1H3,(H,11,13)
InChIKeyGLQMZYNFLYIJQP-UHFFFAOYSA-N
XLogP-0.74
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.28
LogP ≤ 5-0.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

N-[[(2S)-4-methylmorpholin-2-yl]methyl]-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 95160952
N-[[(2R)-4-methylmorpholin-2-yl]methyl]-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 95160951
6-bromo-N-[(4-methylmorpholin-2-yl)methyl]pyridin-2-amine
CID 79070964
formic acid;2-[(4-methylmorpholin-2-yl)methylamino]pyridine-4-carboxamide
CID 171686529
6-N-methyl-4-N-[(4-methylmorpholin-2-yl)methyl]pyrimidine-4,6-diamine
CID 80850810
4-methyl-2-[(4-methylmorpholin-2-yl)methylamino]benzenecarbothioamide
CID 79071627
N-[(4-methylmorpholin-2-yl)methyl]-1,2,4-benzotriazin-3-amine
CID 103204381
6-methyl-N-[(4-methylmorpholin-2-yl)methyl]-5-nitropyridin-2-amine
CID 80712207
4,6-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]pyrimidin-2-amine
CID 78952498
6-[(4-methylmorpholin-2-yl)methylamino]pyrazine-2-carboxamide
CID 131896641
5-[(4-methylmorpholin-2-yl)methylamino]pyrazine-2-carboxylic acid
CID 79070897
4-[(4-methylmorpholin-2-yl)methylamino]pyridine-3-carboxamide
CID 133443007

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine (CID 78986336) is N-[(4-methylmorpholin-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-[(4-methylmorpholin-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-[(4-methylmorpholin-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine is CN1CCOC(CNc2ccc3nnnn3n2)C1.
What is the InChIKey of N-[(4-methylmorpholin-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is GLQMZYNFLYIJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N7O/c1-16-4-5-18-8(7-16)6-11-9-2-3-10-12-14-15-17(10)13-9/h2-3,8H,4-7H2,1H3,(H,11,13).
What are the key properties of N-[(4-methylmorpholin-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine?
N-[(4-methylmorpholin-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine has a molecular weight of 249.28 g/mol, XLogP of -0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylmorpholin-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 78986336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).