2-(1,3-dihydro-2-benzofuran-5-yl)-N-(1H-indazol-3-yl)acetamide

C17H15N3O2 — CID 155948336

IUPAC2-(1,3-dihydro-2-benzofuran-5-yl)-N-(1H-indazol-3-yl)acetamide
SMILESO=C(Cc1ccc2c(c1)COC2)Nc1n[nH]c2ccccc12
InChIInChI=1S/C17H15N3O2/c21-16(8-11-5-6-12-9-22-10-13(12)7-11)18-17-14-3-1-2-4-15(14)19-20-17/h1-7H,8-10H2,(H2,18,19,20,21)
InChIKeyFLWBVCVVKCANAW-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.77
Rot. Bonds3

About 2-(1,3-dihydro-2-benzofuran-5-yl)-N-(1H-indazol-3-yl)acetamide

2-(1,3-dihydro-2-benzofuran-5-yl)-N-(1H-indazol-3-yl)acetamide (PubChem CID 155948336) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 2-(1,3-dihydro-2-benzofuran-5-yl)-N-(1H-indazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(1,3-dihydro-2-benzofuran-5-yl)-N-(1H-indazol-3-yl)acetamide
PubChem CID155948336
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC Name2-(1,3-dihydro-2-benzofuran-5-yl)-N-(1H-indazol-3-yl)acetamide
SMILESO=C(Cc1ccc2c(c1)COC2)Nc1n[nH]c2ccccc12
InChIInChI=1S/C17H15N3O2/c21-16(8-11-5-6-12-9-22-10-13(12)7-11)18-17-14-3-1-2-4-15(14)19-20-17/h1-7H,8-10H2,(H2,18,19,20,21)
InChIKeyFLWBVCVVKCANAW-UHFFFAOYSA-N
XLogP2.77
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-indazol-3-yl)-2-(3-methylphenyl)acetamide
CID 62686567
2-(3,4-dimethoxyphenyl)-N-(1H-indazol-3-yl)acetamide
CID 155530819
2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride
CID 130729532
ethyl 3-(1H-indazol-3-ylamino)-3-oxopropanoate
CID 110474185
2-cyclopentyl-N-(1H-indazol-3-yl)acetamide
CID 55023308
4-[3-(1H-indazol-3-ylamino)-3-oxopropyl]benzoic acid
CID 154781594
2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide
CID 169493092
N-(1H-indazol-3-yl)-3-methylsulfanylpropanamide
CID 60735515
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[5-(2-phenylethyl)-1H-indazol-3-yl]acetamide
CID 177233021
2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide
CID 103164819
2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide
CID 60735352
2-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)-1H-indazol-3-yl]acetamide
CID 142656167

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dihydro-2-benzofuran-5-yl)-N-(1H-indazol-3-yl)acetamide?
The IUPAC name of 2-(1,3-dihydro-2-benzofuran-5-yl)-N-(1H-indazol-3-yl)acetamide (CID 155948336) is 2-(1,3-dihydro-2-benzofuran-5-yl)-N-(1H-indazol-3-yl)acetamide.
What is the SMILES notation for 2-(1,3-dihydro-2-benzofuran-5-yl)-N-(1H-indazol-3-yl)acetamide?
The canonical SMILES for 2-(1,3-dihydro-2-benzofuran-5-yl)-N-(1H-indazol-3-yl)acetamide is O=C(Cc1ccc2c(c1)COC2)Nc1n[nH]c2ccccc12.
What is the InChIKey of 2-(1,3-dihydro-2-benzofuran-5-yl)-N-(1H-indazol-3-yl)acetamide?
The InChIKey is FLWBVCVVKCANAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c21-16(8-11-5-6-12-9-22-10-13(12)7-11)18-17-14-3-1-2-4-15(14)19-20-17/h1-7H,8-10H2,(H2,18,19,20,21).
What are the key properties of 2-(1,3-dihydro-2-benzofuran-5-yl)-N-(1H-indazol-3-yl)acetamide?
2-(1,3-dihydro-2-benzofuran-5-yl)-N-(1H-indazol-3-yl)acetamide has a molecular weight of 293.33 g/mol, XLogP of 2.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dihydro-2-benzofuran-5-yl)-N-(1H-indazol-3-yl)acetamide is sourced from PubChem (CID 155948336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).