5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide

C15H14N4O2 — CID 61241953

IUPAC5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide
SMILESCc1oncc1C(=O)NCc1ccc(-c2ccn[nH]2)cc1
InChIInChI=1S/C15H14N4O2/c1-10-13(9-18-21-10)15(20)16-8-11-2-4-12(5-3-11)14-6-7-17-19-14/h2-7,9H,8H2,1H3,(H,16,20)(H,17,19)
InChIKeyZUCOEMHJOYLWSM-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.30
Rot. Bonds4

About 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide

5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide (PubChem CID 61241953) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide
PubChem CID61241953
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide
SMILESCc1oncc1C(=O)NCc1ccc(-c2ccn[nH]2)cc1
InChIInChI=1S/C15H14N4O2/c1-10-13(9-18-21-10)15(20)16-8-11-2-4-12(5-3-11)14-6-7-17-19-14/h2-7,9H,8H2,1H3,(H,16,20)(H,17,19)
InChIKeyZUCOEMHJOYLWSM-UHFFFAOYSA-N
XLogP2.30
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide?
The IUPAC name of 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide (CID 61241953) is 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide is Cc1oncc1C(=O)NCc1ccc(-c2ccn[nH]2)cc1.
What is the InChIKey of 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide?
The InChIKey is ZUCOEMHJOYLWSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-10-13(9-18-21-10)15(20)16-8-11-2-4-12(5-3-11)14-6-7-17-19-14/h2-7,9H,8H2,1H3,(H,16,20)(H,17,19).
What are the key properties of 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide?
5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 61241953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).