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

C12H18N4O2 — CID 103218644

IUPACN-cyclopropyl-N-ethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
SMILESCCN(C(=O)Cn1ncc(NC)cc1=O)C1CC1
InChIInChI=1S/C12H18N4O2/c1-3-15(10-4-5-10)12(18)8-16-11(17)6-9(13-2)7-14-16/h6-7,10,13H,3-5,8H2,1-2H3
InChIKeyTYWPPSBSDSVVLS-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.30
Rot. Bonds5

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

N-cyclopropyl-N-ethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide (PubChem CID 103218644) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
PubChem CID103218644
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC NameN-cyclopropyl-N-ethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
SMILESCCN(C(=O)Cn1ncc(NC)cc1=O)C1CC1
InChIInChI=1S/C12H18N4O2/c1-3-15(10-4-5-10)12(18)8-16-11(17)6-9(13-2)7-14-16/h6-7,10,13H,3-5,8H2,1-2H3
InChIKeyTYWPPSBSDSVVLS-UHFFFAOYSA-N
XLogP0.30
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide (CID 103218644) is N-cyclopropyl-N-ethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide is CCN(C(=O)Cn1ncc(NC)cc1=O)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide?
The InChIKey is TYWPPSBSDSVVLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-3-15(10-4-5-10)12(18)8-16-11(17)6-9(13-2)7-14-16/h6-7,10,13H,3-5,8H2,1-2H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide?
N-cyclopropyl-N-ethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide has a molecular weight of 250.30 g/mol, XLogP of 0.30, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide is sourced from PubChem (CID 103218644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).