2-[2-(ethylamino)propyl]-6-methoxypyridazin-3-one

C10H17N3O2 — CID 105061619

IUPAC2-[2-(ethylamino)propyl]-6-methoxypyridazin-3-one
SMILESCCNC(C)Cn1nc(OC)ccc1=O
InChIInChI=1S/C10H17N3O2/c1-4-11-8(2)7-13-10(14)6-5-9(12-13)15-3/h5-6,8,11H,4,7H2,1-3H3
InChIKeyMOBJWKMDOGLIJO-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.25
Rot. Bonds5

About 2-[2-(ethylamino)propyl]-6-methoxypyridazin-3-one

2-[2-(ethylamino)propyl]-6-methoxypyridazin-3-one (PubChem CID 105061619) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-[2-(ethylamino)propyl]-6-methoxypyridazin-3-one.

Molecular Properties

Compound Name2-[2-(ethylamino)propyl]-6-methoxypyridazin-3-one
PubChem CID105061619
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-[2-(ethylamino)propyl]-6-methoxypyridazin-3-one
SMILESCCNC(C)Cn1nc(OC)ccc1=O
InChIInChI=1S/C10H17N3O2/c1-4-11-8(2)7-13-10(14)6-5-9(12-13)15-3/h5-6,8,11H,4,7H2,1-3H3
InChIKeyMOBJWKMDOGLIJO-UHFFFAOYSA-N
XLogP0.25
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-Amino-1,1,1-trifluoropropan-2-yl)-6-methoxypyridazin-3-one
CID 105061442
6-Methoxy-2-[2-(2,2,2-trifluoroethylamino)ethyl]pyridazin-3-one
CID 113675831
2-[2-(Butan-2-ylamino)ethyl]pyridazin-3-one
CID 62848750
2-[2-(Propylamino)propyl]pyridazin-3-one
CID 62851020
6-methoxy-2-[[(2S)-pyrrolidin-2-yl]methyl]pyridazin-3-one
CID 102819960
6-methoxy-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one
CID 102819961
2-[2-(Ethylaminomethyl)prop-2-enyl]-6-methoxypyridazin-3-one
CID 103073141
6-Methoxy-2-[2-(methylaminomethyl)prop-2-enyl]pyridazin-3-one
CID 103073142
6-Methoxy-2-[2-[(propan-2-ylamino)methyl]prop-2-enyl]pyridazin-3-one
CID 103073143
2-[2-[(Cyclopropylamino)methyl]prop-2-enyl]-6-methoxypyridazin-3-one
CID 103073144
2-(1-Amino-2-methylpropan-2-yl)-6-methoxypyridazin-3-one
CID 105061447
2-(2-Aminoethyl)-6-methoxypyridazin-3-one
CID 105061489

Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethylamino)propyl]-6-methoxypyridazin-3-one?
The IUPAC name of 2-[2-(ethylamino)propyl]-6-methoxypyridazin-3-one (CID 105061619) is 2-[2-(ethylamino)propyl]-6-methoxypyridazin-3-one.
What is the SMILES notation for 2-[2-(ethylamino)propyl]-6-methoxypyridazin-3-one?
The canonical SMILES for 2-[2-(ethylamino)propyl]-6-methoxypyridazin-3-one is CCNC(C)Cn1nc(OC)ccc1=O.
What is the InChIKey of 2-[2-(ethylamino)propyl]-6-methoxypyridazin-3-one?
The InChIKey is MOBJWKMDOGLIJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-4-11-8(2)7-13-10(14)6-5-9(12-13)15-3/h5-6,8,11H,4,7H2,1-3H3.
What are the key properties of 2-[2-(ethylamino)propyl]-6-methoxypyridazin-3-one?
2-[2-(ethylamino)propyl]-6-methoxypyridazin-3-one has a molecular weight of 211.26 g/mol, XLogP of 0.25, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethylamino)propyl]-6-methoxypyridazin-3-one is sourced from PubChem (CID 105061619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).