N-[(2-methyl-1H-indol-5-yl)methyl]-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide

C23H23N3O2 — CID 110613506

IUPACN-[(2-methyl-1H-indol-5-yl)methyl]-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide
SMILESCc1ccc(-c2nc(CC(=O)NCc3ccc4[nH]c(C)cc4c3)c(C)o2)cc1
InChIInChI=1S/C23H23N3O2/c1-14-4-7-18(8-5-14)23-26-21(16(3)28-23)12-22(27)24-13-17-6-9-20-19(11-17)10-15(2)25-20/h4-11,25H,12-13H2,1-3H3,(H,24,27)
InChIKeyFEZQRGOCKJDRDU-UHFFFAOYSA-N
MW373.46 g/mol
LogP4.61
Rot. Bonds5

About N-[(2-methyl-1H-indol-5-yl)methyl]-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide

N-[(2-methyl-1H-indol-5-yl)methyl]-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide (PubChem CID 110613506) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is N-[(2-methyl-1H-indol-5-yl)methyl]-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide.

Molecular Properties

Compound NameN-[(2-methyl-1H-indol-5-yl)methyl]-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide
PubChem CID110613506
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC NameN-[(2-methyl-1H-indol-5-yl)methyl]-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide
SMILESCc1ccc(-c2nc(CC(=O)NCc3ccc4[nH]c(C)cc4c3)c(C)o2)cc1
InChIInChI=1S/C23H23N3O2/c1-14-4-7-18(8-5-14)23-26-21(16(3)28-23)12-22(27)24-13-17-6-9-20-19(11-17)10-15(2)25-20/h4-11,25H,12-13H2,1-3H3,(H,24,27)
InChIKeyFEZQRGOCKJDRDU-UHFFFAOYSA-N
XLogP4.61
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide
CID 129398655
N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]acetamide
CID 110410385
2-[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide
CID 110371730
(2-methyl-1H-indol-5-yl)methylcarbamic acid
CID 118078535
N-[(3,4-dimethoxyphenyl)methyl]-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide
CID 110412887
N-ethyl-3-[[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]methyl]benzamide
CID 55724396
N-(cyclopentylmethyl)-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide
CID 110627528
2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-(furan-2-ylmethyl)acetamide
CID 110371830
N-[(4-fluorophenyl)methyl]-2-(5-methyl-2-pyridin-3-yl-1,3-oxazol-4-yl)acetamide
CID 110371882
2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]-N-[2-(4-nitrophenyl)ethyl]acetamide
CID 110632792
N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]acetamide
CID 110412894
N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-(4-methylphenyl)-1,3-oxazole-4-carboxamide
CID 122175390

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-1H-indol-5-yl)methyl]-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide?
The IUPAC name of N-[(2-methyl-1H-indol-5-yl)methyl]-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide (CID 110613506) is N-[(2-methyl-1H-indol-5-yl)methyl]-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide.
What is the SMILES notation for N-[(2-methyl-1H-indol-5-yl)methyl]-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide?
The canonical SMILES for N-[(2-methyl-1H-indol-5-yl)methyl]-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide is Cc1ccc(-c2nc(CC(=O)NCc3ccc4[nH]c(C)cc4c3)c(C)o2)cc1.
What is the InChIKey of N-[(2-methyl-1H-indol-5-yl)methyl]-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide?
The InChIKey is FEZQRGOCKJDRDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-14-4-7-18(8-5-14)23-26-21(16(3)28-23)12-22(27)24-13-17-6-9-20-19(11-17)10-15(2)25-20/h4-11,25H,12-13H2,1-3H3,(H,24,27).
What are the key properties of N-[(2-methyl-1H-indol-5-yl)methyl]-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide?
N-[(2-methyl-1H-indol-5-yl)methyl]-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide has a molecular weight of 373.46 g/mol, XLogP of 4.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-1H-indol-5-yl)methyl]-2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetamide is sourced from PubChem (CID 110613506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).