2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide

C10H10N4O3 — CID 51589118

IUPAC2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide
SMILESNC(=O)Cn1nc(-c2ccco2)cc(N)c1=O
InChIInChI=1S/C10H10N4O3/c11-6-4-7(8-2-1-3-17-8)13-14(10(6)16)5-9(12)15/h1-4H,5,11H2,(H2,12,15)
InChIKeyAMBOAZZNJRYOCB-UHFFFAOYSA-N
MW234.22 g/mol
LogP-0.43
Rot. Bonds3

About 2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide

2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide (PubChem CID 51589118) has the molecular formula C10H10N4O3 and a molecular weight of 234.22 g/mol. Its IUPAC name is 2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide.

Molecular Properties

Compound Name2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide
PubChem CID51589118
Molecular FormulaC10H10N4O3
Molecular Weight234.22 g/mol
Exact Mass234.08
IUPAC Name2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide
SMILESNC(=O)Cn1nc(-c2ccco2)cc(N)c1=O
InChIInChI=1S/C10H10N4O3/c11-6-4-7(8-2-1-3-17-8)13-14(10(6)16)5-9(12)15/h1-4H,5,11H2,(H2,12,15)
InChIKeyAMBOAZZNJRYOCB-UHFFFAOYSA-N
XLogP-0.43
TPSA117.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.22
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-amino-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]-6-(furan-2-yl)pyridazin-3-one
CID 51495017
2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide
CID 46961048
2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 46960877
(4aS,8aR)-4-[2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetyl]-3,3-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-quinoxalin-2-one
CID 51592580
2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-(3-chloro-4-piperidin-1-ylphenyl)acetamide
CID 92571086
2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]-N,N-di(propan-2-yl)propanamide
CID 46961338
(2R)-2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]-N,N-bis(prop-2-enyl)propanamide
CID 51496315
(2R)-2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-(3-methoxypropyl)propanamide
CID 51583817
4-amino-2-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-1-oxopropan-2-yl]-6-(furan-2-yl)pyridazin-3-one
CID 51496299
1-benzyl-3-(furan-2-yl)pyrazol-5-amine
CID 15858676
5-amino-3-(furan-2-yl)-1H-pyridazin-6-one
CID 51589117
(2S)-2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
CID 51496285

Frequently Asked Questions

What is the IUPAC name of 2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide?
The IUPAC name of 2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide (CID 51589118) is 2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide.
What is the SMILES notation for 2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide?
The canonical SMILES for 2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide is NC(=O)Cn1nc(-c2ccco2)cc(N)c1=O.
What is the InChIKey of 2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide?
The InChIKey is AMBOAZZNJRYOCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O3/c11-6-4-7(8-2-1-3-17-8)13-14(10(6)16)5-9(12)15/h1-4H,5,11H2,(H2,12,15).
What are the key properties of 2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide?
2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide has a molecular weight of 234.22 g/mol, XLogP of -0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-amino-3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide is sourced from PubChem (CID 51589118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).