1-(2-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide

C15H15N5O3 — CID 6493801

IUPAC1-(2-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide
SMILESCOc1ccccc1-n1nnc(C(=O)Nc2cc(C)on2)c1C
InChIInChI=1S/C15H15N5O3/c1-9-8-13(18-23-9)16-15(21)14-10(2)20(19-17-14)11-6-4-5-7-12(11)22-3/h4-8H,1-3H3,(H,16,18,21)
InChIKeyOIOZLAZAYHPLSI-UHFFFAOYSA-N
MW313.32 g/mol
LogP2.13
Rot. Bonds4

About 1-(2-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide

1-(2-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide (PubChem CID 6493801) has the molecular formula C15H15N5O3 and a molecular weight of 313.32 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide
PubChem CID6493801
Molecular FormulaC15H15N5O3
Molecular Weight313.32 g/mol
Exact Mass313.12
IUPAC Name1-(2-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide
SMILESCOc1ccccc1-n1nnc(C(=O)Nc2cc(C)on2)c1C
InChIInChI=1S/C15H15N5O3/c1-9-8-13(18-23-9)16-15(21)14-10(2)20(19-17-14)11-6-4-5-7-12(11)22-3/h4-8H,1-3H3,(H,16,18,21)
InChIKeyOIOZLAZAYHPLSI-UHFFFAOYSA-N
XLogP2.13
TPSA95.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.32
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide?
The IUPAC name of 1-(2-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide (CID 6493801) is 1-(2-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide.
What is the SMILES notation for 1-(2-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide?
The canonical SMILES for 1-(2-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide is COc1ccccc1-n1nnc(C(=O)Nc2cc(C)on2)c1C.
What is the InChIKey of 1-(2-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide?
The InChIKey is OIOZLAZAYHPLSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O3/c1-9-8-13(18-23-9)16-15(21)14-10(2)20(19-17-14)11-6-4-5-7-12(11)22-3/h4-8H,1-3H3,(H,16,18,21).
What are the key properties of 1-(2-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide?
1-(2-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide has a molecular weight of 313.32 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)triazole-4-carboxamide is sourced from PubChem (CID 6493801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).