N-methyl-6-oxo-N-pyridin-2-yl-4,5-dihydro-1H-pyridazine-3-carboxamide

C11H12N4O2 — CID 43582825

IUPACN-methyl-6-oxo-N-pyridin-2-yl-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESCN(C(=O)C1=NNC(=O)CC1)c1ccccn1
InChIInChI=1S/C11H12N4O2/c1-15(9-4-2-3-7-12-9)11(17)8-5-6-10(16)14-13-8/h2-4,7H,5-6H2,1H3,(H,14,16)
InChIKeyDHDAXIUBQSVRNG-UHFFFAOYSA-N
MW232.24 g/mol
LogP0.31
Rot. Bonds2

About N-methyl-6-oxo-N-pyridin-2-yl-4,5-dihydro-1H-pyridazine-3-carboxamide

N-methyl-6-oxo-N-pyridin-2-yl-4,5-dihydro-1H-pyridazine-3-carboxamide (PubChem CID 43582825) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is N-methyl-6-oxo-N-pyridin-2-yl-4,5-dihydro-1H-pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-oxo-N-pyridin-2-yl-4,5-dihydro-1H-pyridazine-3-carboxamide
PubChem CID43582825
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC NameN-methyl-6-oxo-N-pyridin-2-yl-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESCN(C(=O)C1=NNC(=O)CC1)c1ccccn1
InChIInChI=1S/C11H12N4O2/c1-15(9-4-2-3-7-12-9)11(17)8-5-6-10(16)14-13-8/h2-4,7H,5-6H2,1H3,(H,14,16)
InChIKeyDHDAXIUBQSVRNG-UHFFFAOYSA-N
XLogP0.31
TPSA74.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-oxo-N-pyridin-2-yl-4,5-dihydro-1H-pyridazine-3-carboxamide?
The IUPAC name of N-methyl-6-oxo-N-pyridin-2-yl-4,5-dihydro-1H-pyridazine-3-carboxamide (CID 43582825) is N-methyl-6-oxo-N-pyridin-2-yl-4,5-dihydro-1H-pyridazine-3-carboxamide.
What is the SMILES notation for N-methyl-6-oxo-N-pyridin-2-yl-4,5-dihydro-1H-pyridazine-3-carboxamide?
The canonical SMILES for N-methyl-6-oxo-N-pyridin-2-yl-4,5-dihydro-1H-pyridazine-3-carboxamide is CN(C(=O)C1=NNC(=O)CC1)c1ccccn1.
What is the InChIKey of N-methyl-6-oxo-N-pyridin-2-yl-4,5-dihydro-1H-pyridazine-3-carboxamide?
The InChIKey is DHDAXIUBQSVRNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-15(9-4-2-3-7-12-9)11(17)8-5-6-10(16)14-13-8/h2-4,7H,5-6H2,1H3,(H,14,16).
What are the key properties of N-methyl-6-oxo-N-pyridin-2-yl-4,5-dihydro-1H-pyridazine-3-carboxamide?
N-methyl-6-oxo-N-pyridin-2-yl-4,5-dihydro-1H-pyridazine-3-carboxamide has a molecular weight of 232.24 g/mol, XLogP of 0.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-oxo-N-pyridin-2-yl-4,5-dihydro-1H-pyridazine-3-carboxamide is sourced from PubChem (CID 43582825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).