2-(1-methylindazol-5-yl)-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide

C15H15N5O4 — CID 175977040

IUPAC2-(1-methylindazol-5-yl)-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide
SMILESCn1ncc2cc(C(NC(=O)Cc3cc(=O)[nH]o3)C(N)=O)ccc21
InChIInChI=1S/C15H15N5O4/c1-20-11-3-2-8(4-9(11)7-17-20)14(15(16)23)18-12(21)5-10-6-13(22)19-24-10/h2-4,6-7,14H,5H2,1H3,(H2,16,23)(H,18,21)(H,19,22)
InChIKeyLEHKXVNXYRJJDE-UHFFFAOYSA-N
MW329.32 g/mol
LogP-0.26
Rot. Bonds5

About 2-(1-methylindazol-5-yl)-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide

2-(1-methylindazol-5-yl)-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide (PubChem CID 175977040) has the molecular formula C15H15N5O4 and a molecular weight of 329.32 g/mol. Its IUPAC name is 2-(1-methylindazol-5-yl)-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide.

Molecular Properties

Compound Name2-(1-methylindazol-5-yl)-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide
PubChem CID175977040
Molecular FormulaC15H15N5O4
Molecular Weight329.32 g/mol
Exact Mass329.11
IUPAC Name2-(1-methylindazol-5-yl)-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide
SMILESCn1ncc2cc(C(NC(=O)Cc3cc(=O)[nH]o3)C(N)=O)ccc21
InChIInChI=1S/C15H15N5O4/c1-20-11-3-2-8(4-9(11)7-17-20)14(15(16)23)18-12(21)5-10-6-13(22)19-24-10/h2-4,6-7,14H,5H2,1H3,(H2,16,23)(H,18,21)(H,19,22)
InChIKeyLEHKXVNXYRJJDE-UHFFFAOYSA-N
XLogP-0.26
TPSA136.01 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.32
LogP ≤ 5-0.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methylindazol-5-yl)-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide?
The IUPAC name of 2-(1-methylindazol-5-yl)-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide (CID 175977040) is 2-(1-methylindazol-5-yl)-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide.
What is the SMILES notation for 2-(1-methylindazol-5-yl)-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide?
The canonical SMILES for 2-(1-methylindazol-5-yl)-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide is Cn1ncc2cc(C(NC(=O)Cc3cc(=O)[nH]o3)C(N)=O)ccc21.
What is the InChIKey of 2-(1-methylindazol-5-yl)-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide?
The InChIKey is LEHKXVNXYRJJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O4/c1-20-11-3-2-8(4-9(11)7-17-20)14(15(16)23)18-12(21)5-10-6-13(22)19-24-10/h2-4,6-7,14H,5H2,1H3,(H2,16,23)(H,18,21)(H,19,22).
What are the key properties of 2-(1-methylindazol-5-yl)-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide?
2-(1-methylindazol-5-yl)-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide has a molecular weight of 329.32 g/mol, XLogP of -0.26, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylindazol-5-yl)-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide is sourced from PubChem (CID 175977040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).