2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide

C16H18N4O2 — CID 138027290

IUPAC2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide
SMILESCc1noc(C(C)C)c1NC(=O)c1c2ccccc2nn1C
InChIInChI=1S/C16H18N4O2/c1-9(2)15-13(10(3)19-22-15)17-16(21)14-11-7-5-6-8-12(11)18-20(14)4/h5-9H,1-4H3,(H,17,21)
InChIKeyIBUXKFQWXVEGOT-UHFFFAOYSA-N
MW298.35 g/mol
LogP3.25
Rot. Bonds3

About 2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide

2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide (PubChem CID 138027290) has the molecular formula C16H18N4O2 and a molecular weight of 298.35 g/mol. Its IUPAC name is 2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide
PubChem CID138027290
Molecular FormulaC16H18N4O2
Molecular Weight298.35 g/mol
Exact Mass298.14
IUPAC Name2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide
SMILESCc1noc(C(C)C)c1NC(=O)c1c2ccccc2nn1C
InChIInChI=1S/C16H18N4O2/c1-9(2)15-13(10(3)19-22-15)17-16(21)14-11-7-5-6-8-12(11)18-20(14)4/h5-9H,1-4H3,(H,17,21)
InChIKeyIBUXKFQWXVEGOT-UHFFFAOYSA-N
XLogP3.25
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide?
The IUPAC name of 2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide (CID 138027290) is 2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide?
The canonical SMILES for 2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide is Cc1noc(C(C)C)c1NC(=O)c1c2ccccc2nn1C.
What is the InChIKey of 2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide?
The InChIKey is IBUXKFQWXVEGOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2/c1-9(2)15-13(10(3)19-22-15)17-16(21)14-11-7-5-6-8-12(11)18-20(14)4/h5-9H,1-4H3,(H,17,21).
What are the key properties of 2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide?
2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide has a molecular weight of 298.35 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)indazole-3-carboxamide is sourced from PubChem (CID 138027290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).