N-[2-(4-methoxyphenoxy)propyl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide

C18H20N4O4 — CID 46969246

IUPACN-[2-(4-methoxyphenoxy)propyl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide
SMILESCOc1ccc(OC(C)CNC(=O)c2cc(-c3cnn(C)c3)on2)cc1
InChIInChI=1S/C18H20N4O4/c1-12(25-15-6-4-14(24-3)5-7-15)9-19-18(23)16-8-17(26-21-16)13-10-20-22(2)11-13/h4-8,10-12H,9H2,1-3H3,(H,19,23)
InChIKeyFCOCTASHJWOGJE-UHFFFAOYSA-N
MW356.38 g/mol
LogP2.28
Rot. Bonds7

About N-[2-(4-methoxyphenoxy)propyl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide

N-[2-(4-methoxyphenoxy)propyl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide (PubChem CID 46969246) has the molecular formula C18H20N4O4 and a molecular weight of 356.38 g/mol. Its IUPAC name is N-[2-(4-methoxyphenoxy)propyl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenoxy)propyl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide
PubChem CID46969246
Molecular FormulaC18H20N4O4
Molecular Weight356.38 g/mol
Exact Mass356.15
IUPAC NameN-[2-(4-methoxyphenoxy)propyl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide
SMILESCOc1ccc(OC(C)CNC(=O)c2cc(-c3cnn(C)c3)on2)cc1
InChIInChI=1S/C18H20N4O4/c1-12(25-15-6-4-14(24-3)5-7-15)9-19-18(23)16-8-17(26-21-16)13-10-20-22(2)11-13/h4-8,10-12H,9H2,1-3H3,(H,19,23)
InChIKeyFCOCTASHJWOGJE-UHFFFAOYSA-N
XLogP2.28
TPSA91.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenoxy)propyl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[2-(4-methoxyphenoxy)propyl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide (CID 46969246) is N-[2-(4-methoxyphenoxy)propyl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[2-(4-methoxyphenoxy)propyl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[2-(4-methoxyphenoxy)propyl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide is COc1ccc(OC(C)CNC(=O)c2cc(-c3cnn(C)c3)on2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenoxy)propyl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is FCOCTASHJWOGJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O4/c1-12(25-15-6-4-14(24-3)5-7-15)9-19-18(23)16-8-17(26-21-16)13-10-20-22(2)11-13/h4-8,10-12H,9H2,1-3H3,(H,19,23).
What are the key properties of N-[2-(4-methoxyphenoxy)propyl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide?
N-[2-(4-methoxyphenoxy)propyl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 356.38 g/mol, XLogP of 2.28, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenoxy)propyl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 46969246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).