N,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide

C11H15N7O2 — CID 177329084

IUPACN,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide
SMILESCN(C)C(=O)C1CN(c2ccc3nnnn3n2)CCO1
InChIInChI=1S/C11H15N7O2/c1-16(2)11(19)8-7-17(5-6-20-8)10-4-3-9-12-14-15-18(9)13-10/h3-4,8H,5-7H2,1-2H3
InChIKeyNAVQGJHRWHLMPC-UHFFFAOYSA-N
MW277.29 g/mol
LogP-1.19
Rot. Bonds2

About N,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide

N,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide (PubChem CID 177329084) has the molecular formula C11H15N7O2 and a molecular weight of 277.29 g/mol. Its IUPAC name is N,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide
PubChem CID177329084
Molecular FormulaC11H15N7O2
Molecular Weight277.29 g/mol
Exact Mass277.13
IUPAC NameN,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide
SMILESCN(C)C(=O)C1CN(c2ccc3nnnn3n2)CCO1
InChIInChI=1S/C11H15N7O2/c1-16(2)11(19)8-7-17(5-6-20-8)10-4-3-9-12-14-15-18(9)13-10/h3-4,8H,5-7H2,1-2H3
InChIKeyNAVQGJHRWHLMPC-UHFFFAOYSA-N
XLogP-1.19
TPSA88.75 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
CID 177329018
1-(tetrazolo[1,5-b]pyridazin-6-yl)pyrrolidine-3,4-diol
CID 106673388
(2S)-2-methyl-4-[1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-yl]morpholine
CID 95580708
6-[(3S,5S)-3,5-dimethylpiperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 26007594
N-[1-(furan-2-yl)ethyl]-N-methyl-1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidine-4-carboxamide
CID 78852969
6-[(3R)-3-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]piperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 94135439
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
N-butyl-N-ethyl-1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidine-4-carboxamide
CID 78846036
4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-methylmorpholine-2-carboxamide
CID 166600978
pyrrolidin-1-yl-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholin-2-yl]methanone
CID 155800406
6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 133380765
[6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol
CID 102935234

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide?
The IUPAC name of N,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide (CID 177329084) is N,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide is CN(C)C(=O)C1CN(c2ccc3nnnn3n2)CCO1.
What is the InChIKey of N,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide?
The InChIKey is NAVQGJHRWHLMPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N7O2/c1-16(2)11(19)8-7-17(5-6-20-8)10-4-3-9-12-14-15-18(9)13-10/h3-4,8H,5-7H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide?
N,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide has a molecular weight of 277.29 g/mol, XLogP of -1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide is sourced from PubChem (CID 177329084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).