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

C19H18N4O2 — CID 110770980

IUPAC2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide
SMILESCC1(C)C(=O)Nc2ccc(CC(=O)Nc3ccc4cn[nH]c4c3)cc21
InChIInChI=1S/C19H18N4O2/c1-19(2)14-7-11(3-6-15(14)22-18(19)25)8-17(24)21-13-5-4-12-10-20-23-16(12)9-13/h3-7,9-10H,8H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)
InChIKeyQLWJYUHQXKYTEW-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.97
Rot. Bonds3

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

2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide (PubChem CID 110770980) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide.

Molecular Properties

Compound Name2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide
PubChem CID110770980
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide
SMILESCC1(C)C(=O)Nc2ccc(CC(=O)Nc3ccc4cn[nH]c4c3)cc21
InChIInChI=1S/C19H18N4O2/c1-19(2)14-7-11(3-6-15(14)22-18(19)25)8-17(24)21-13-5-4-12-10-20-23-16(12)9-13/h3-7,9-10H,8H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)
InChIKeyQLWJYUHQXKYTEW-UHFFFAOYSA-N
XLogP2.97
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 110772201
2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide
CID 43710788
2-(1,2-dimethylbenzimidazol-5-yl)-N-(1H-indazol-6-yl)acetamide
CID 110773214
2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide
CID 36559456
N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide
CID 36561093
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110612894
N-(1H-indazol-6-yl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide
CID 110768017
N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide
CID 36559497
N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
CID 84575634
N-(1H-indazol-6-yl)-3-(4-methylphenyl)propanamide
CID 36563064
N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110675279
2-(3,4-dihydro-2H-chromen-6-yl)-N-(1H-indazol-6-yl)acetamide
CID 110771181

Frequently Asked Questions

What is the IUPAC name of 2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide?
The IUPAC name of 2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide (CID 110770980) is 2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide.
What is the SMILES notation for 2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide?
The canonical SMILES for 2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide is CC1(C)C(=O)Nc2ccc(CC(=O)Nc3ccc4cn[nH]c4c3)cc21.
What is the InChIKey of 2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide?
The InChIKey is QLWJYUHQXKYTEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-19(2)14-7-11(3-6-15(14)22-18(19)25)8-17(24)21-13-5-4-12-10-20-23-16(12)9-13/h3-7,9-10H,8H2,1-2H3,(H,20,23)(H,21,24)(H,22,25).
What are the key properties of 2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide?
2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide has a molecular weight of 334.38 g/mol, XLogP of 2.97, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide is sourced from PubChem (CID 110770980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).