N-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide

C23H22N4O2 — CID 109164561

IUPACN-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Nc2ccc(C(=O)N3c4ccccc4CC3C)cn2)cc1
InChIInChI=1S/C23H22N4O2/c1-15-13-17-5-3-4-6-21(17)27(15)23(29)18-7-12-22(24-14-18)26-20-10-8-19(9-11-20)25-16(2)28/h3-12,14-15H,13H2,1-2H3,(H,24,26)(H,25,28)
InChIKeyKRKRZTBTSAJRBE-UHFFFAOYSA-N
MW386.46 g/mol
LogP4.38
Rot. Bonds4

About N-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide

N-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide (PubChem CID 109164561) has the molecular formula C23H22N4O2 and a molecular weight of 386.46 g/mol. Its IUPAC name is N-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide
PubChem CID109164561
Molecular FormulaC23H22N4O2
Molecular Weight386.46 g/mol
Exact Mass386.17
IUPAC NameN-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Nc2ccc(C(=O)N3c4ccccc4CC3C)cn2)cc1
InChIInChI=1S/C23H22N4O2/c1-15-13-17-5-3-4-6-21(17)27(15)23(29)18-7-12-22(24-14-18)26-20-10-8-19(9-11-20)25-16(2)28/h3-12,14-15H,13H2,1-2H3,(H,24,26)(H,25,28)
InChIKeyKRKRZTBTSAJRBE-UHFFFAOYSA-N
XLogP4.38
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.46
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide with MolForge

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Related Compounds

methyl 4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]benzoate
CID 109164639
[6-(1,3-benzodioxol-5-ylamino)-3-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109164801
[6-(3-chloroanilino)-3-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109163427
[6-(ethylamino)-3-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 62172788
N-[4-[[5-(2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide
CID 109162452
[4-(methylamino)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 62173307
[5-(4-fluoroanilino)pyrazin-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109292582
[2-(3,5-dichloroanilino)pyrimidin-5-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109270569
methyl 4-[[6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridazin-3-yl]amino]benzoate
CID 109129977
[6-[(4-methoxyphenyl)methylamino]-3-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109157300
1-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]-3-propan-2-ylurea
CID 71889672
(5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109197131

Frequently Asked Questions

What is the IUPAC name of N-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide?
The IUPAC name of N-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide (CID 109164561) is N-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide.
What is the SMILES notation for N-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide?
The canonical SMILES for N-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide is CC(=O)Nc1ccc(Nc2ccc(C(=O)N3c4ccccc4CC3C)cn2)cc1.
What is the InChIKey of N-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide?
The InChIKey is KRKRZTBTSAJRBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O2/c1-15-13-17-5-3-4-6-21(17)27(15)23(29)18-7-12-22(24-14-18)26-20-10-8-19(9-11-20)25-16(2)28/h3-12,14-15H,13H2,1-2H3,(H,24,26)(H,25,28).
What are the key properties of N-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide?
N-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide has a molecular weight of 386.46 g/mol, XLogP of 4.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]amino]phenyl]acetamide is sourced from PubChem (CID 109164561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).