2-ethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]butanamide

C14H19N5O2 — CID 113051710

IUPAC2-ethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]butanamide
SMILESCCC(CC)C(=O)Nc1ccc(Nc2cc(C)on2)nn1
InChIInChI=1S/C14H19N5O2/c1-4-10(5-2)14(20)16-12-7-6-11(17-18-12)15-13-8-9(3)21-19-13/h6-8,10H,4-5H2,1-3H3,(H,15,17,19)(H,16,18,20)
InChIKeyVDMIJSDIQNFIAX-UHFFFAOYSA-N
MW289.34 g/mol
LogP2.89
Rot. Bonds6

About 2-ethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]butanamide

2-ethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]butanamide (PubChem CID 113051710) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-ethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]butanamide.

Molecular Properties

Compound Name2-ethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]butanamide
PubChem CID113051710
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC Name2-ethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]butanamide
SMILESCCC(CC)C(=O)Nc1ccc(Nc2cc(C)on2)nn1
InChIInChI=1S/C14H19N5O2/c1-4-10(5-2)14(20)16-12-7-6-11(17-18-12)15-13-8-9(3)21-19-13/h6-8,10H,4-5H2,1-3H3,(H,15,17,19)(H,16,18,20)
InChIKeyVDMIJSDIQNFIAX-UHFFFAOYSA-N
XLogP2.89
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-ethyl-N-[6-(4-methoxyanilino)pyridazin-3-yl]butanamide
CID 113048284
3,4-dimethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide
CID 113051729
3,4-dichloro-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide
CID 113051727
4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide
CID 113051725
(2S)-2-amino-N-(5-methyl-1,2-oxazol-3-yl)butanamide
CID 79024953
N-[6-(2-chloroanilino)pyridazin-3-yl]-2-ethylbutanamide
CID 113047354
2-ethyl-N-[6-(3,4,5-trimethoxyanilino)pyridazin-3-yl]butanamide
CID 113050576
2-ethyl-N-[6-(2,3,4-trifluoroanilino)pyridazin-3-yl]butanamide
CID 113051469
(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-methylsulfanylbutanamide
CID 94031927
3,4,5-trimethoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide
CID 113051733
[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]-pyrrolidin-1-ylmethanone
CID 109112076
2-(1H-indol-3-yl)-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]acetamide
CID 113051735

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]butanamide?
The IUPAC name of 2-ethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]butanamide (CID 113051710) is 2-ethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]butanamide.
What is the SMILES notation for 2-ethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]butanamide?
The canonical SMILES for 2-ethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]butanamide is CCC(CC)C(=O)Nc1ccc(Nc2cc(C)on2)nn1.
What is the InChIKey of 2-ethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]butanamide?
The InChIKey is VDMIJSDIQNFIAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-4-10(5-2)14(20)16-12-7-6-11(17-18-12)15-13-8-9(3)21-19-13/h6-8,10H,4-5H2,1-3H3,(H,15,17,19)(H,16,18,20).
What are the key properties of 2-ethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]butanamide?
2-ethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]butanamide has a molecular weight of 289.34 g/mol, XLogP of 2.89, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]butanamide is sourced from PubChem (CID 113051710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).