5-methyl-4-[2-(methylamino)ethyl]-1,2-dihydropyrazol-3-one

C7H13N3O — CID 82651863

IUPAC5-methyl-4-[2-(methylamino)ethyl]-1,2-dihydropyrazol-3-one
SMILESCNCCc1c(C)[nH][nH]c1=O
InChIInChI=1S/C7H13N3O/c1-5-6(3-4-8-2)7(11)10-9-5/h8H,3-4H2,1-2H3,(H2,9,10,11)
InChIKeyZHJIGPJPWDFECR-UHFFFAOYSA-N
MW155.20 g/mol
LogP-0.23
Rot. Bonds3

About 5-methyl-4-[2-(methylamino)ethyl]-1,2-dihydropyrazol-3-one

5-methyl-4-[2-(methylamino)ethyl]-1,2-dihydropyrazol-3-one (PubChem CID 82651863) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is 5-methyl-4-[2-(methylamino)ethyl]-1,2-dihydropyrazol-3-one.

Molecular Properties

Compound Name5-methyl-4-[2-(methylamino)ethyl]-1,2-dihydropyrazol-3-one
PubChem CID82651863
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC Name5-methyl-4-[2-(methylamino)ethyl]-1,2-dihydropyrazol-3-one
SMILESCNCCc1c(C)[nH][nH]c1=O
InChIInChI=1S/C7H13N3O/c1-5-6(3-4-8-2)7(11)10-9-5/h8H,3-4H2,1-2H3,(H2,9,10,11)
InChIKeyZHJIGPJPWDFECR-UHFFFAOYSA-N
XLogP-0.23
TPSA60.68 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-[2-(methylamino)ethyl]-1,2-dihydropyrazol-3-one?
The IUPAC name of 5-methyl-4-[2-(methylamino)ethyl]-1,2-dihydropyrazol-3-one (CID 82651863) is 5-methyl-4-[2-(methylamino)ethyl]-1,2-dihydropyrazol-3-one.
What is the SMILES notation for 5-methyl-4-[2-(methylamino)ethyl]-1,2-dihydropyrazol-3-one?
The canonical SMILES for 5-methyl-4-[2-(methylamino)ethyl]-1,2-dihydropyrazol-3-one is CNCCc1c(C)[nH][nH]c1=O.
What is the InChIKey of 5-methyl-4-[2-(methylamino)ethyl]-1,2-dihydropyrazol-3-one?
The InChIKey is ZHJIGPJPWDFECR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O/c1-5-6(3-4-8-2)7(11)10-9-5/h8H,3-4H2,1-2H3,(H2,9,10,11).
What are the key properties of 5-methyl-4-[2-(methylamino)ethyl]-1,2-dihydropyrazol-3-one?
5-methyl-4-[2-(methylamino)ethyl]-1,2-dihydropyrazol-3-one has a molecular weight of 155.20 g/mol, XLogP of -0.23, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-[2-(methylamino)ethyl]-1,2-dihydropyrazol-3-one is sourced from PubChem (CID 82651863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).