5-(ethylamino)-2-(3-hydroxypropyl)pyridazin-3-one

C9H15N3O2 — CID 103218955

IUPAC5-(ethylamino)-2-(3-hydroxypropyl)pyridazin-3-one
SMILESCCNc1cnn(CCCO)c(=O)c1
InChIInChI=1S/C9H15N3O2/c1-2-10-8-6-9(14)12(11-7-8)4-3-5-13/h6-7,10,13H,2-5H2,1H3
InChIKeyFWKMKKZRTFOFOF-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.06
Rot. Bonds5

About 5-(ethylamino)-2-(3-hydroxypropyl)pyridazin-3-one

5-(ethylamino)-2-(3-hydroxypropyl)pyridazin-3-one (PubChem CID 103218955) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 5-(ethylamino)-2-(3-hydroxypropyl)pyridazin-3-one.

Molecular Properties

Compound Name5-(ethylamino)-2-(3-hydroxypropyl)pyridazin-3-one
PubChem CID103218955
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name5-(ethylamino)-2-(3-hydroxypropyl)pyridazin-3-one
SMILESCCNc1cnn(CCCO)c(=O)c1
InChIInChI=1S/C9H15N3O2/c1-2-10-8-6-9(14)12(11-7-8)4-3-5-13/h6-7,10,13H,2-5H2,1H3
InChIKeyFWKMKKZRTFOFOF-UHFFFAOYSA-N
XLogP0.06
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(Methylamino)-2-[3-(2,2,2-trifluoroethoxy)propyl]pyridazin-3-one
CID 103218742
5-(Ethylamino)-2-[3-(2,2,2-trifluoroethoxy)propyl]pyridazin-3-one
CID 103219178
5-(Propylamino)-2-[3-(2,2,2-trifluoroethoxy)propyl]pyridazin-3-one
CID 103220334
4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyridazin-6-one
CID 106179641
4-Chloro-2-ethyl-5-(3-hydroxypropylamino)pyridazin-3-one
CID 13987665
4-Bromo-2-ethyl-5-(3-hydroxypropylamino)pyridazin-3-one
CID 13987666
4-Bromo-5-(3-hydroxypropylamino)-2-propan-2-ylpyridazin-3-one
CID 21285496
4-Chloro-5-(3-hydroxypropylamino)-2-propan-2-ylpyridazin-3-one
CID 21285497
5-Amino-2-(2-hydroxyethyl)pyridazin-3-one
CID 21449750
4-Bromo-5-(3-hydroxypropylamino)-2-propylpyridazin-3-one
CID 114432726
4-Chloro-5-(3-hydroxypropylamino)-2-propylpyridazin-3-one
CID 114432730
N-(1-methyl-6-oxopyridazin-4-yl)propanamide
CID 170387108

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-2-(3-hydroxypropyl)pyridazin-3-one?
The IUPAC name of 5-(ethylamino)-2-(3-hydroxypropyl)pyridazin-3-one (CID 103218955) is 5-(ethylamino)-2-(3-hydroxypropyl)pyridazin-3-one.
What is the SMILES notation for 5-(ethylamino)-2-(3-hydroxypropyl)pyridazin-3-one?
The canonical SMILES for 5-(ethylamino)-2-(3-hydroxypropyl)pyridazin-3-one is CCNc1cnn(CCCO)c(=O)c1.
What is the InChIKey of 5-(ethylamino)-2-(3-hydroxypropyl)pyridazin-3-one?
The InChIKey is FWKMKKZRTFOFOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-2-10-8-6-9(14)12(11-7-8)4-3-5-13/h6-7,10,13H,2-5H2,1H3.
What are the key properties of 5-(ethylamino)-2-(3-hydroxypropyl)pyridazin-3-one?
5-(ethylamino)-2-(3-hydroxypropyl)pyridazin-3-one has a molecular weight of 197.24 g/mol, XLogP of 0.06, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-2-(3-hydroxypropyl)pyridazin-3-one is sourced from PubChem (CID 103218955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).