4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyridazin-6-one

C12H21N3O — CID 102916228

IUPAC4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyridazin-6-one
SMILESCC(C)C(CNc1cn[nH]c(=O)c1)C(C)C
InChIInChI=1S/C12H21N3O/c1-8(2)11(9(3)4)7-13-10-5-12(16)15-14-6-10/h5-6,8-9,11H,7H2,1-4H3,(H2,13,15,16)
InChIKeyUOHFFYPWHYQLAB-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.11
Rot. Bonds5

About 4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyridazin-6-one

4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyridazin-6-one (PubChem CID 102916228) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyridazin-6-one.

Molecular Properties

Compound Name4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyridazin-6-one
PubChem CID102916228
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyridazin-6-one
SMILESCC(C)C(CNc1cn[nH]c(=O)c1)C(C)C
InChIInChI=1S/C12H21N3O/c1-8(2)11(9(3)4)7-13-10-5-12(16)15-14-6-10/h5-6,8-9,11H,7H2,1-4H3,(H2,13,15,16)
InChIKeyUOHFFYPWHYQLAB-UHFFFAOYSA-N
XLogP2.11
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyridazin-6-one?
The IUPAC name of 4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyridazin-6-one (CID 102916228) is 4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyridazin-6-one.
What is the SMILES notation for 4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyridazin-6-one?
The canonical SMILES for 4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyridazin-6-one is CC(C)C(CNc1cn[nH]c(=O)c1)C(C)C.
What is the InChIKey of 4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyridazin-6-one?
The InChIKey is UOHFFYPWHYQLAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-8(2)11(9(3)4)7-13-10-5-12(16)15-14-6-10/h5-6,8-9,11H,7H2,1-4H3,(H2,13,15,16).
What are the key properties of 4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyridazin-6-one?
4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyridazin-6-one has a molecular weight of 223.32 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyridazin-6-one is sourced from PubChem (CID 102916228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).