4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide

C16H15N5O3 — CID 113051725

IUPAC4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(Nc3cc(C)on3)nn2)cc1
InChIInChI=1S/C16H15N5O3/c1-10-9-15(21-24-10)17-13-7-8-14(20-19-13)18-16(22)11-3-5-12(23-2)6-4-11/h3-9H,1-2H3,(H,17,19,21)(H,18,20,22)
InChIKeyRQEMFDPAUYRKHY-UHFFFAOYSA-N
MW325.33 g/mol
LogP2.78
Rot. Bonds5

About 4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide

4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide (PubChem CID 113051725) has the molecular formula C16H15N5O3 and a molecular weight of 325.33 g/mol. Its IUPAC name is 4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide
PubChem CID113051725
Molecular FormulaC16H15N5O3
Molecular Weight325.33 g/mol
Exact Mass325.12
IUPAC Name4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(Nc3cc(C)on3)nn2)cc1
InChIInChI=1S/C16H15N5O3/c1-10-9-15(21-24-10)17-13-7-8-14(20-19-13)18-16(22)11-3-5-12(23-2)6-4-11/h3-9H,1-2H3,(H,17,19,21)(H,18,20,22)
InChIKeyRQEMFDPAUYRKHY-UHFFFAOYSA-N
XLogP2.78
TPSA102.17 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.33
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

3,4,5-trimethoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide
CID 113051733
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
N-(6-anilinopyridazin-3-yl)-4-methoxybenzamide
CID 113045480
N-[6-(4-acetamidoanilino)pyridazin-3-yl]-4-methoxybenzamide
CID 113049288
N-[6-(4-acetylanilino)pyridazin-3-yl]-4-methoxybenzamide
CID 113049142
N-(4-methoxyphenyl)-4-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]benzamide
CID 37475742
methyl 2-[[6-[(4-methoxybenzoyl)amino]pyridazin-3-yl]amino]benzoate
CID 113049352
N-[6-[4-(dimethylamino)anilino]pyridazin-3-yl]-4-methoxybenzamide
CID 113049591
N-[6-(2-bromoanilino)pyridazin-3-yl]-4-methoxybenzamide
CID 113050053
N-[6-(2-ethylanilino)pyridazin-3-yl]-4-methoxybenzamide
CID 113046649
N-[6-(3-chloro-4-fluoroanilino)pyridazin-3-yl]-4-methoxybenzamide
CID 113047832

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide?
The IUPAC name of 4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide (CID 113051725) is 4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide.
What is the SMILES notation for 4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide?
The canonical SMILES for 4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide is COc1ccc(C(=O)Nc2ccc(Nc3cc(C)on3)nn2)cc1.
What is the InChIKey of 4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide?
The InChIKey is RQEMFDPAUYRKHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O3/c1-10-9-15(21-24-10)17-13-7-8-14(20-19-13)18-16(22)11-3-5-12(23-2)6-4-11/h3-9H,1-2H3,(H,17,19,21)(H,18,20,22).
What are the key properties of 4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide?
4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide has a molecular weight of 325.33 g/mol, XLogP of 2.78, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide is sourced from PubChem (CID 113051725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).