6-methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one

C8H14N2O — CID 130257086

IUPAC6-methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one
SMILESCC1C=CC(=O)N(C(C)C)N1
InChIInChI=1S/C8H14N2O/c1-6(2)10-8(11)5-4-7(3)9-10/h4-7,9H,1-3H3
InChIKeyXMQWKUWEZWLDAK-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.69
Rot. Bonds1

About 6-methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one

6-methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one (PubChem CID 130257086) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 6-methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one.

Molecular Properties

Compound Name6-methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one
PubChem CID130257086
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name6-methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one
SMILESCC1C=CC(=O)N(C(C)C)N1
InChIInChI=1S/C8H14N2O/c1-6(2)10-8(11)5-4-7(3)9-10/h4-7,9H,1-3H3
InChIKeyXMQWKUWEZWLDAK-UHFFFAOYSA-N
XLogP0.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N'-cyclopropyl-N,4-dimethylpent-2-enehydrazide
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N'-ethyl-N,4-dimethylpent-2-enehydrazide
CID 90151723
1-(Ethylamino)-2,3-dihydropyridin-6-one
CID 138670225
N'-but-2-enyl-N'-prop-2-enoylhexa-2,5-dienehydrazide
CID 140188038
(Z)-N,N'-dimethylpent-2-enehydrazide;methanamine
CID 144066331
Ethane;3-methyl-1-(methylamino)-2,3-dihydropyridin-6-one
CID 144747109
2-Propan-2-yl-1,3-dihydropyridazin-6-one
CID 154392572
2-methyl-6,7-dihydro-1H-diazepin-3-one
CID 154560195

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one?
The IUPAC name of 6-methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one (CID 130257086) is 6-methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one.
What is the SMILES notation for 6-methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one?
The canonical SMILES for 6-methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one is CC1C=CC(=O)N(C(C)C)N1.
What is the InChIKey of 6-methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one?
The InChIKey is XMQWKUWEZWLDAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-6(2)10-8(11)5-4-7(3)9-10/h4-7,9H,1-3H3.
What are the key properties of 6-methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one?
6-methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one has a molecular weight of 154.21 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one is sourced from PubChem (CID 130257086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).