2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide

C10H14N4O2 — CID 103221823

IUPAC2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide
SMILESNC(=O)Cn1ncc(NCC2CC2)cc1=O
InChIInChI=1S/C10H14N4O2/c11-9(15)6-14-10(16)3-8(5-13-14)12-4-7-1-2-7/h3,5,7,12H,1-2,4,6H2,(H2,11,15)
InChIKeyKPGNZWMAUQXYSR-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.45
Rot. Bonds5

About 2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide

2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide (PubChem CID 103221823) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide
PubChem CID103221823
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide
SMILESNC(=O)Cn1ncc(NCC2CC2)cc1=O
InChIInChI=1S/C10H14N4O2/c11-9(15)6-14-10(16)3-8(5-13-14)12-4-7-1-2-7/h3,5,7,12H,1-2,4,6H2,(H2,11,15)
InChIKeyKPGNZWMAUQXYSR-UHFFFAOYSA-N
XLogP-0.45
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.45
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
2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]-N-propan-2-ylacetamide
CID 103221884
5-(cyclopropylmethylamino)-2-(3-hydroxypropyl)pyridazin-3-one
CID 103221824
5-(cyclopropylmethylamino)-2-[(4-iodophenyl)methyl]pyridazin-3-one
CID 103221865
2-[(2-chlorophenyl)methyl]-5-(cyclopropylmethylamino)pyridazin-3-one
CID 103221743
2-[(4-bromophenyl)methyl]-5-(cyclopropylmethylamino)pyridazin-3-one
CID 103221923
4-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]-2,2-dimethylbutanenitrile
CID 103221934
5-(cyclopropylmethylamino)-2-[2-(2-methylimidazol-1-yl)ethyl]pyridazin-3-one
CID 103221754
4-[[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]methyl]benzonitrile
CID 103221819
5-(cyclopropylmethylamino)-2-[(5,5-dimethyloxolan-2-yl)methyl]pyridazin-3-one
CID 103221982
5-(cyclopropylmethylamino)-2-(3-imidazol-1-ylpropyl)pyridazin-3-one
CID 103221752
2-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-5-(cyclopropylmethylamino)pyridazin-3-one
CID 103222013

Frequently Asked Questions

What is the IUPAC name of 2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide?
The IUPAC name of 2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide (CID 103221823) is 2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide.
What is the SMILES notation for 2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide?
The canonical SMILES for 2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide is NC(=O)Cn1ncc(NCC2CC2)cc1=O.
What is the InChIKey of 2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide?
The InChIKey is KPGNZWMAUQXYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c11-9(15)6-14-10(16)3-8(5-13-14)12-4-7-1-2-7/h3,5,7,12H,1-2,4,6H2,(H2,11,15).
What are the key properties of 2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide?
2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide has a molecular weight of 222.25 g/mol, XLogP of -0.45, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide is sourced from PubChem (CID 103221823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).