1-tert-butyl-3-(6-oxo-1H-pyridazin-3-yl)urea

C9H14N4O2 — CID 108887248

IUPAC1-tert-butyl-3-(6-oxo-1H-pyridazin-3-yl)urea
SMILESCC(C)(C)NC(=O)Nc1ccc(=O)[nH]n1
InChIInChI=1S/C9H14N4O2/c1-9(2,3)11-8(15)10-6-4-5-7(14)13-12-6/h4-5H,1-3H3,(H,13,14)(H2,10,11,12,15)
InChIKeyALKHWZBUVRDTFJ-UHFFFAOYSA-N
MW210.24 g/mol
LogP0.69
Rot. Bonds1

About 1-tert-butyl-3-(6-oxo-1H-pyridazin-3-yl)urea

1-tert-butyl-3-(6-oxo-1H-pyridazin-3-yl)urea (PubChem CID 108887248) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 1-tert-butyl-3-(6-oxo-1H-pyridazin-3-yl)urea.

Molecular Properties

Compound Name1-tert-butyl-3-(6-oxo-1H-pyridazin-3-yl)urea
PubChem CID108887248
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name1-tert-butyl-3-(6-oxo-1H-pyridazin-3-yl)urea
SMILESCC(C)(C)NC(=O)Nc1ccc(=O)[nH]n1
InChIInChI=1S/C9H14N4O2/c1-9(2,3)11-8(15)10-6-4-5-7(14)13-12-6/h4-5H,1-3H3,(H,13,14)(H2,10,11,12,15)
InChIKeyALKHWZBUVRDTFJ-UHFFFAOYSA-N
XLogP0.69
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-3-oxo-3-[(6-oxo-1H-pyridazin-3-yl)amino]propanoic acid
CID 116787450
1-(6-methyl-2-pyridinyl)-3-(6-oxo-1H-pyridazin-3-yl)urea
CID 108887379
1-(6-oxo-1H-pyridazin-3-yl)-3-prop-2-enylurea
CID 108887387
1-(6-methyl-3-pyridinyl)-3-(6-oxo-1H-pyridazin-3-yl)urea
CID 108887535
(E)-N-(6-oxo-1H-pyridazin-3-yl)but-2-enamide
CID 116786515
1-(2,4-dimethylphenyl)-3-(6-oxo-1H-pyridazin-3-yl)urea
CID 108887302
6-amino-4,4-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)hexanamide
CID 116786923
1-(3,4-dimethoxyphenyl)-3-(6-oxo-1H-pyridazin-3-yl)urea
CID 108887187
2-cyano-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)butanamide
CID 116787078
3-(2,2-dimethylpropylamino)-1H-pyridazin-6-one
CID 126992242
1-(3-hydroxyphenyl)-3-(6-oxo-1H-pyridazin-3-yl)urea
CID 108887192
4-fluoro-N-(6-oxo-1H-pyridazin-3-yl)benzamide
CID 116786641

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-3-(6-oxo-1H-pyridazin-3-yl)urea?
The IUPAC name of 1-tert-butyl-3-(6-oxo-1H-pyridazin-3-yl)urea (CID 108887248) is 1-tert-butyl-3-(6-oxo-1H-pyridazin-3-yl)urea.
What is the SMILES notation for 1-tert-butyl-3-(6-oxo-1H-pyridazin-3-yl)urea?
The canonical SMILES for 1-tert-butyl-3-(6-oxo-1H-pyridazin-3-yl)urea is CC(C)(C)NC(=O)Nc1ccc(=O)[nH]n1.
What is the InChIKey of 1-tert-butyl-3-(6-oxo-1H-pyridazin-3-yl)urea?
The InChIKey is ALKHWZBUVRDTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-9(2,3)11-8(15)10-6-4-5-7(14)13-12-6/h4-5H,1-3H3,(H,13,14)(H2,10,11,12,15).
What are the key properties of 1-tert-butyl-3-(6-oxo-1H-pyridazin-3-yl)urea?
1-tert-butyl-3-(6-oxo-1H-pyridazin-3-yl)urea has a molecular weight of 210.24 g/mol, XLogP of 0.69, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-3-(6-oxo-1H-pyridazin-3-yl)urea is sourced from PubChem (CID 108887248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).