N-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide

C19H20N4O2 — CID 71874535

IUPACN-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide
SMILESCC(C)n1cc2ccc(NC(=O)CNC(=O)c3ccccc3)cc2n1
InChIInChI=1S/C19H20N4O2/c1-13(2)23-12-15-8-9-16(10-17(15)22-23)21-18(24)11-20-19(25)14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3,(H,20,25)(H,21,24)
InChIKeyXTTCDTBMYWJGGA-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.99
Rot. Bonds5

About N-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide

N-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide (PubChem CID 71874535) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is N-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide
PubChem CID71874535
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC NameN-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide
SMILESCC(C)n1cc2ccc(NC(=O)CNC(=O)c3ccccc3)cc2n1
InChIInChI=1S/C19H20N4O2/c1-13(2)23-12-15-8-9-16(10-17(15)22-23)21-18(24)11-20-19(25)14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3,(H,20,25)(H,21,24)
InChIKeyXTTCDTBMYWJGGA-UHFFFAOYSA-N
XLogP2.99
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(2-propan-2-ylindazol-6-yl)carbamoyl]pyrazine-2-carboxylic acid
CID 167914001
N-[2-oxo-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]benzamide
CID 46468407
N-[2-(3-methylanilino)-2-oxoethyl]benzamide
CID 2968363
N-[2-[(1-methyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]benzamide
CID 110744715
N-[2-(5-benzamido-2-methylanilino)-2-oxoethyl]benzamide
CID 60518009
N-[2-[(1-tert-butylpyrazol-4-yl)amino]-2-oxoethyl]benzamide
CID 86861977
N-(2-anilino-2-oxoethyl)-4-methylbenzamide
CID 4010991
N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]benzamide
CID 6460389
N-[2-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)anilino]-2-oxoethyl]benzamide
CID 121036304
N-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide
CID 131925236
N-[2-[(6-chloro-5-methyl-3-pyridinyl)amino]-2-oxoethyl]benzamide
CID 103745282
N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]benzamide
CID 110745069

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide?
The IUPAC name of N-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide (CID 71874535) is N-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide.
What is the SMILES notation for N-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide?
The canonical SMILES for N-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide is CC(C)n1cc2ccc(NC(=O)CNC(=O)c3ccccc3)cc2n1.
What is the InChIKey of N-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide?
The InChIKey is XTTCDTBMYWJGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-13(2)23-12-15-8-9-16(10-17(15)22-23)21-18(24)11-20-19(25)14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3,(H,20,25)(H,21,24).
What are the key properties of N-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide?
N-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide has a molecular weight of 336.40 g/mol, XLogP of 2.99, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide is sourced from PubChem (CID 71874535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).