2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide

C14H13N3O2S — CID 22260870

IUPAC2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide
SMILESCOCC(=O)Nc1ccc2[nH]nc(-c3ccsc3)c2c1
InChIInChI=1S/C14H13N3O2S/c1-19-7-13(18)15-10-2-3-12-11(6-10)14(17-16-12)9-4-5-20-8-9/h2-6,8H,7H2,1H3,(H,15,18)(H,16,17)
InChIKeySCDDLVIJKGHPFI-UHFFFAOYSA-N
MW287.34 g/mol
LogP2.88
Rot. Bonds4

About 2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide

2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide (PubChem CID 22260870) has the molecular formula C14H13N3O2S and a molecular weight of 287.34 g/mol. Its IUPAC name is 2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide
PubChem CID22260870
Molecular FormulaC14H13N3O2S
Molecular Weight287.34 g/mol
Exact Mass287.07
IUPAC Name2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide
SMILESCOCC(=O)Nc1ccc2[nH]nc(-c3ccsc3)c2c1
InChIInChI=1S/C14H13N3O2S/c1-19-7-13(18)15-10-2-3-12-11(6-10)14(17-16-12)9-4-5-20-8-9/h2-6,8H,7H2,1H3,(H,15,18)(H,16,17)
InChIKeySCDDLVIJKGHPFI-UHFFFAOYSA-N
XLogP2.88
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide
CID 60701020
5-(2H-tetrazol-5-yl)-3-thiophen-3-yl-1H-indazole
CID 22479797
N-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide
CID 143488725
3-hydroxy-3-methyl-N-[3-(4-phenoxyphenyl)-1H-indazol-5-yl]butanamide
CID 22260818
2-methoxy-N-[3-[4-(1-methylpiperidin-4-yl)oxyphenyl]-1H-indazol-5-yl]-2-thiophen-3-ylacetamide
CID 86710947
2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide
CID 130524601
2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide
CID 70517834
N-(5-methyl-3-thiophen-3-yl-1H-pyrazol-4-yl)propanamide
CID 42874270
methyl 4-[[3-(4-fluorophenyl)-1H-indazol-5-yl]carbamoyl]benzoate
CID 22479901
N-[5-[3-(4-thiophen-3-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]propanamide
CID 137033977
N-[3-(2-cyclopropyl-4-pyridinyl)-1H-indazol-5-yl]-3-(methoxymethyl)pyrrolidine-3-carboxamide
CID 86630178
4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoic acid
CID 22479778

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide?
The IUPAC name of 2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide (CID 22260870) is 2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide is COCC(=O)Nc1ccc2[nH]nc(-c3ccsc3)c2c1.
What is the InChIKey of 2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide?
The InChIKey is SCDDLVIJKGHPFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2S/c1-19-7-13(18)15-10-2-3-12-11(6-10)14(17-16-12)9-4-5-20-8-9/h2-6,8H,7H2,1H3,(H,15,18)(H,16,17).
What are the key properties of 2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide?
2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide has a molecular weight of 287.34 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide is sourced from PubChem (CID 22260870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).