N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide

C16H13N5O2 — CID 110772201

IUPACN-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SMILESO=C(Cc1ccc2[nH]c(=O)[nH]c2c1)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C16H13N5O2/c22-15(18-11-3-2-10-8-17-21-13(10)7-11)6-9-1-4-12-14(5-9)20-16(23)19-12/h1-5,7-8H,6H2,(H,17,21)(H,18,22)(H2,19,20,23)
InChIKeyFLUAZZVDOCXUAO-UHFFFAOYSA-N
MW307.31 g/mol
LogP1.91
Rot. Bonds3

About N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide

N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide (PubChem CID 110772201) has the molecular formula C16H13N5O2 and a molecular weight of 307.31 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
PubChem CID110772201
Molecular FormulaC16H13N5O2
Molecular Weight307.31 g/mol
Exact Mass307.11
IUPAC NameN-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SMILESO=C(Cc1ccc2[nH]c(=O)[nH]c2c1)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C16H13N5O2/c22-15(18-11-3-2-10-8-17-21-13(10)7-11)6-9-1-4-12-14(5-9)20-16(23)19-12/h1-5,7-8H,6H2,(H,17,21)(H,18,22)(H2,19,20,23)
InChIKeyFLUAZZVDOCXUAO-UHFFFAOYSA-N
XLogP1.91
TPSA106.43 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.31
LogP ≤ 51.91
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide
CID 43710788
2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide
CID 110770980
2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide
CID 36559456
2-(1,2-dimethylbenzimidazol-5-yl)-N-(1H-indazol-6-yl)acetamide
CID 110773214
2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide
CID 110772142
N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
CID 84575634
N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide
CID 36561093
2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide
CID 23570801
2-(3,4-dihydro-2H-chromen-6-yl)-N-(1H-indazol-6-yl)acetamide
CID 110771181
3-(4-fluorophenyl)-N-(1H-indazol-6-yl)propanamide
CID 36561610
N-(4-cyanophenyl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 110772225
N-(1H-indazol-6-yl)-3-(4-methylphenyl)propanamide
CID 36563064

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The IUPAC name of N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide (CID 110772201) is N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The canonical SMILES for N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide is O=C(Cc1ccc2[nH]c(=O)[nH]c2c1)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The InChIKey is FLUAZZVDOCXUAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O2/c22-15(18-11-3-2-10-8-17-21-13(10)7-11)6-9-1-4-12-14(5-9)20-16(23)19-12/h1-5,7-8H,6H2,(H,17,21)(H,18,22)(H2,19,20,23).
What are the key properties of N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide has a molecular weight of 307.31 g/mol, XLogP of 1.91, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide is sourced from PubChem (CID 110772201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).