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

C11H16N4O2 — CID 103218641

IUPACN-cyclopropyl-N-methyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
SMILESCNc1cnn(CC(=O)N(C)C2CC2)c(=O)c1
InChIInChI=1S/C11H16N4O2/c1-12-8-5-10(16)15(13-6-8)7-11(17)14(2)9-3-4-9/h5-6,9,12H,3-4,7H2,1-2H3
InChIKeySXCGMOIJLCWIPL-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.09
Rot. Bonds4

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

N-cyclopropyl-N-methyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide (PubChem CID 103218641) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
PubChem CID103218641
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC NameN-cyclopropyl-N-methyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
SMILESCNc1cnn(CC(=O)N(C)C2CC2)c(=O)c1
InChIInChI=1S/C11H16N4O2/c1-12-8-5-10(16)15(13-6-8)7-11(17)14(2)9-3-4-9/h5-6,9,12H,3-4,7H2,1-2H3
InChIKeySXCGMOIJLCWIPL-UHFFFAOYSA-N
XLogP-0.09
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide (CID 103218641) is N-cyclopropyl-N-methyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide is CNc1cnn(CC(=O)N(C)C2CC2)c(=O)c1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide?
The InChIKey is SXCGMOIJLCWIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-12-8-5-10(16)15(13-6-8)7-11(17)14(2)9-3-4-9/h5-6,9,12H,3-4,7H2,1-2H3.
What are the key properties of N-cyclopropyl-N-methyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide?
N-cyclopropyl-N-methyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide has a molecular weight of 236.27 g/mol, XLogP of -0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide is sourced from PubChem (CID 103218641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).