N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide

C15H19N3O3 — CID 60701418

IUPACN-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESCC1CC1c1ccc(CN(C)C(=O)C2=NNC(=O)CC2)o1
InChIInChI=1S/C15H19N3O3/c1-9-7-11(9)13-5-3-10(21-13)8-18(2)15(20)12-4-6-14(19)17-16-12/h3,5,9,11H,4,6-8H2,1-2H3,(H,17,19)
InChIKeyWDDHQMRGLGSHER-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.63
Rot. Bonds4

About N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide

N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide (PubChem CID 60701418) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
PubChem CID60701418
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC NameN-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESCC1CC1c1ccc(CN(C)C(=O)C2=NNC(=O)CC2)o1
InChIInChI=1S/C15H19N3O3/c1-9-7-11(9)13-5-3-10(21-13)8-18(2)15(20)12-4-6-14(19)17-16-12/h3,5,9,11H,4,6-8H2,1-2H3,(H,17,19)
InChIKeyWDDHQMRGLGSHER-UHFFFAOYSA-N
XLogP1.63
TPSA74.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The IUPAC name of N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide (CID 60701418) is N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide.
What is the SMILES notation for N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The canonical SMILES for N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide is CC1CC1c1ccc(CN(C)C(=O)C2=NNC(=O)CC2)o1.
What is the InChIKey of N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The InChIKey is WDDHQMRGLGSHER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-9-7-11(9)13-5-3-10(21-13)8-18(2)15(20)12-4-6-14(19)17-16-12/h3,5,9,11H,4,6-8H2,1-2H3,(H,17,19).
What are the key properties of N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide has a molecular weight of 289.34 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide is sourced from PubChem (CID 60701418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).