6-methyl-2-propylpyridazin-3-one

C8H12N2O — CID 12504076

IUPAC6-methyl-2-propylpyridazin-3-one
SMILESCCCn1nc(C)ccc1=O
InChIInChI=1S/C8H12N2O/c1-3-6-10-8(11)5-4-7(2)9-10/h4-5H,3,6H2,1-2H3
InChIKeyDLQJHADSZCMUAK-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.96
Rot. Bonds2

About 6-methyl-2-propylpyridazin-3-one

6-methyl-2-propylpyridazin-3-one (PubChem CID 12504076) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 6-methyl-2-propylpyridazin-3-one.

Molecular Properties

Compound Name6-methyl-2-propylpyridazin-3-one
PubChem CID12504076
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name6-methyl-2-propylpyridazin-3-one
SMILESCCCn1nc(C)ccc1=O
InChIInChI=1S/C8H12N2O/c1-3-6-10-8(11)5-4-7(2)9-10/h4-5H,3,6H2,1-2H3
InChIKeyDLQJHADSZCMUAK-UHFFFAOYSA-N
XLogP0.96
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-propylpyridazin-3-one?
The IUPAC name of 6-methyl-2-propylpyridazin-3-one (CID 12504076) is 6-methyl-2-propylpyridazin-3-one.
What is the SMILES notation for 6-methyl-2-propylpyridazin-3-one?
The canonical SMILES for 6-methyl-2-propylpyridazin-3-one is CCCn1nc(C)ccc1=O.
What is the InChIKey of 6-methyl-2-propylpyridazin-3-one?
The InChIKey is DLQJHADSZCMUAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-3-6-10-8(11)5-4-7(2)9-10/h4-5H,3,6H2,1-2H3.
What are the key properties of 6-methyl-2-propylpyridazin-3-one?
6-methyl-2-propylpyridazin-3-one has a molecular weight of 152.20 g/mol, XLogP of 0.96, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-propylpyridazin-3-one is sourced from PubChem (CID 12504076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).