2-(2-ethyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-pyrimidin-2-ylacetamide

C15H15N5O3 — CID 168979973

IUPAC2-(2-ethyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-pyrimidin-2-ylacetamide
SMILESCCc1cc2c(=O)n(CC(=O)Nc3ncccn3)nc(C)c2o1
InChIInChI=1S/C15H15N5O3/c1-3-10-7-11-13(23-10)9(2)19-20(14(11)22)8-12(21)18-15-16-5-4-6-17-15/h4-7H,3,8H2,1-2H3,(H,16,17,18,21)
InChIKeyRHMWVJOCBOWXKB-UHFFFAOYSA-N
MW313.32 g/mol
LogP1.29
Rot. Bonds4

About 2-(2-ethyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-pyrimidin-2-ylacetamide

2-(2-ethyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-pyrimidin-2-ylacetamide (PubChem CID 168979973) has the molecular formula C15H15N5O3 and a molecular weight of 313.32 g/mol. Its IUPAC name is 2-(2-ethyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-pyrimidin-2-ylacetamide.

Molecular Properties

Compound Name2-(2-ethyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-pyrimidin-2-ylacetamide
PubChem CID168979973
Molecular FormulaC15H15N5O3
Molecular Weight313.32 g/mol
Exact Mass313.12
IUPAC Name2-(2-ethyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-pyrimidin-2-ylacetamide
SMILESCCc1cc2c(=O)n(CC(=O)Nc3ncccn3)nc(C)c2o1
InChIInChI=1S/C15H15N5O3/c1-3-10-7-11-13(23-10)9(2)19-20(14(11)22)8-12(21)18-15-16-5-4-6-17-15/h4-7H,3,8H2,1-2H3,(H,16,17,18,21)
InChIKeyRHMWVJOCBOWXKB-UHFFFAOYSA-N
XLogP1.29
TPSA102.91 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.32
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-(2-cyclopropyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-(5-methylpyrimidin-2-yl)acetamide
CID 168980097
N-(5-chloropyrimidin-2-yl)-2-(2-cyclopropyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)acetamide
CID 168980094
2-(2-cyclopropyl-8-methyl-5-oxopyrido[2,3-d]pyridazin-6-yl)-N-pyrimidin-2-ylacetamide
CID 168980033
2-[4-[(E)-2-(ethylamino)but-1-enyl]-3,5-dimethyl-6-oxopyridazin-1-yl]-N-pyrimidin-2-ylacetamide
CID 170078956
2-[4-(1-iodoethyl)-7-methyl-1-oxophthalazin-2-yl]-N-pyrimidin-2-ylacetamide
CID 170369273
2-(2-cyclopropyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)acetamide
CID 172632649
2-(4-methyl-1-oxophthalazin-2-yl)-N-(pyridin-2-ylmethyl)acetamide;hydrochloride
CID 90485291
ethyl 2-[[2-(2-cyclopropyl-4-oxo-7-propan-2-ylfuro[2,3-d]pyridazin-5-yl)acetyl]amino]pyrimidine-5-carboxylate
CID 168980050
2-(4-methyl-1-oxophthalazin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide
CID 51208445
2-[5-oxo-8-propan-2-yl-2-(trifluoromethyl)pyrido[2,3-d]pyridazin-6-yl]-N-pyrimidin-2-ylacetamide
CID 176648399
2-(4-methyl-1-oxophthalazin-2-yl)-N-(3-methylphenyl)acetamide
CID 17129197
2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide
CID 745849

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-pyrimidin-2-ylacetamide?
The IUPAC name of 2-(2-ethyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-pyrimidin-2-ylacetamide (CID 168979973) is 2-(2-ethyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-pyrimidin-2-ylacetamide.
What is the SMILES notation for 2-(2-ethyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-pyrimidin-2-ylacetamide?
The canonical SMILES for 2-(2-ethyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-pyrimidin-2-ylacetamide is CCc1cc2c(=O)n(CC(=O)Nc3ncccn3)nc(C)c2o1.
What is the InChIKey of 2-(2-ethyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-pyrimidin-2-ylacetamide?
The InChIKey is RHMWVJOCBOWXKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O3/c1-3-10-7-11-13(23-10)9(2)19-20(14(11)22)8-12(21)18-15-16-5-4-6-17-15/h4-7H,3,8H2,1-2H3,(H,16,17,18,21).
What are the key properties of 2-(2-ethyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-pyrimidin-2-ylacetamide?
2-(2-ethyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-pyrimidin-2-ylacetamide has a molecular weight of 313.32 g/mol, XLogP of 1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-7-methyl-4-oxofuro[2,3-d]pyridazin-5-yl)-N-pyrimidin-2-ylacetamide is sourced from PubChem (CID 168979973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).