N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide

C10H14N4O2 — CID 103218488

IUPACN-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
SMILESCNc1cnn(CC(=O)NC2CC2)c(=O)c1
InChIInChI=1S/C10H14N4O2/c1-11-8-4-10(16)14(12-5-8)6-9(15)13-7-2-3-7/h4-5,7,11H,2-3,6H2,1H3,(H,13,15)
InChIKeyOIHHIJKZXYSPJT-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.44
Rot. Bonds4

About N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide

N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide (PubChem CID 103218488) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
PubChem CID103218488
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC NameN-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
SMILESCNc1cnn(CC(=O)NC2CC2)c(=O)c1
InChIInChI=1S/C10H14N4O2/c1-11-8-4-10(16)14(12-5-8)6-9(15)13-7-2-3-7/h4-5,7,11H,2-3,6H2,1H3,(H,13,15)
InChIKeyOIHHIJKZXYSPJT-UHFFFAOYSA-N
XLogP-0.44
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide
CID 103221777
N-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide
CID 103219584
2-[4-(methylamino)-6-oxopyridazin-1-yl]-N-(2-methylbutan-2-yl)acetamide
CID 103218568
2-[4-(methylamino)-6-oxopyridazin-1-yl]-N-pentan-3-ylacetamide
CID 103218532
N,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
CID 103218559
2-ethyl-5-(methylamino)pyridazin-3-one
CID 103218572
2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide
CID 103222868
2-[4-(3-aminopropoxy)-6-oxopyridazin-1-yl]-N-cyclopentylacetamide
CID 103223192
2-(2-cyclohexylethyl)-5-(methylamino)pyridazin-3-one
CID 114193602
2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]-N-propan-2-ylacetamide
CID 103221884
N-cyclopropyl-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide
CID 75465729
N-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide
CID 131176187

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide (CID 103218488) is N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide is CNc1cnn(CC(=O)NC2CC2)c(=O)c1.
What is the InChIKey of N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide?
The InChIKey is OIHHIJKZXYSPJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-11-8-4-10(16)14(12-5-8)6-9(15)13-7-2-3-7/h4-5,7,11H,2-3,6H2,1H3,(H,13,15).
What are the key properties of N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide?
N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide has a molecular weight of 222.25 g/mol, XLogP of -0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide is sourced from PubChem (CID 103218488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).