N-[2-(4-ethylphenyl)ethyl]-2-(6-hydroxy-4,5-dimethylpyrrolo[2,3-d]imidazol-1-yl)acetamide

C19H24N4O2 — CID 123202334

IUPACN-[2-(4-ethylphenyl)ethyl]-2-(6-hydroxy-4,5-dimethylpyrrolo[2,3-d]imidazol-1-yl)acetamide
SMILESCCc1ccc(CCNC(=O)Cn2cnc3c2c(O)c(C)n3C)cc1
InChIInChI=1S/C19H24N4O2/c1-4-14-5-7-15(8-6-14)9-10-20-16(24)11-23-12-21-19-17(23)18(25)13(2)22(19)3/h5-8,12,25H,4,9-11H2,1-3H3,(H,20,24)
InChIKeyUUZATJIOIWCHFG-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.31
Rot. Bonds6

About N-[2-(4-ethylphenyl)ethyl]-2-(6-hydroxy-4,5-dimethylpyrrolo[2,3-d]imidazol-1-yl)acetamide

N-[2-(4-ethylphenyl)ethyl]-2-(6-hydroxy-4,5-dimethylpyrrolo[2,3-d]imidazol-1-yl)acetamide (PubChem CID 123202334) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[2-(4-ethylphenyl)ethyl]-2-(6-hydroxy-4,5-dimethylpyrrolo[2,3-d]imidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-(4-ethylphenyl)ethyl]-2-(6-hydroxy-4,5-dimethylpyrrolo[2,3-d]imidazol-1-yl)acetamide
PubChem CID123202334
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-[2-(4-ethylphenyl)ethyl]-2-(6-hydroxy-4,5-dimethylpyrrolo[2,3-d]imidazol-1-yl)acetamide
SMILESCCc1ccc(CCNC(=O)Cn2cnc3c2c(O)c(C)n3C)cc1
InChIInChI=1S/C19H24N4O2/c1-4-14-5-7-15(8-6-14)9-10-20-16(24)11-23-12-21-19-17(23)18(25)13(2)22(19)3/h5-8,12,25H,4,9-11H2,1-3H3,(H,20,24)
InChIKeyUUZATJIOIWCHFG-UHFFFAOYSA-N
XLogP2.31
TPSA72.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethylphenyl)ethyl]-2-(6-hydroxy-4,5-dimethylpyrrolo[2,3-d]imidazol-1-yl)acetamide?
The IUPAC name of N-[2-(4-ethylphenyl)ethyl]-2-(6-hydroxy-4,5-dimethylpyrrolo[2,3-d]imidazol-1-yl)acetamide (CID 123202334) is N-[2-(4-ethylphenyl)ethyl]-2-(6-hydroxy-4,5-dimethylpyrrolo[2,3-d]imidazol-1-yl)acetamide.
What is the SMILES notation for N-[2-(4-ethylphenyl)ethyl]-2-(6-hydroxy-4,5-dimethylpyrrolo[2,3-d]imidazol-1-yl)acetamide?
The canonical SMILES for N-[2-(4-ethylphenyl)ethyl]-2-(6-hydroxy-4,5-dimethylpyrrolo[2,3-d]imidazol-1-yl)acetamide is CCc1ccc(CCNC(=O)Cn2cnc3c2c(O)c(C)n3C)cc1.
What is the InChIKey of N-[2-(4-ethylphenyl)ethyl]-2-(6-hydroxy-4,5-dimethylpyrrolo[2,3-d]imidazol-1-yl)acetamide?
The InChIKey is UUZATJIOIWCHFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-4-14-5-7-15(8-6-14)9-10-20-16(24)11-23-12-21-19-17(23)18(25)13(2)22(19)3/h5-8,12,25H,4,9-11H2,1-3H3,(H,20,24).
What are the key properties of N-[2-(4-ethylphenyl)ethyl]-2-(6-hydroxy-4,5-dimethylpyrrolo[2,3-d]imidazol-1-yl)acetamide?
N-[2-(4-ethylphenyl)ethyl]-2-(6-hydroxy-4,5-dimethylpyrrolo[2,3-d]imidazol-1-yl)acetamide has a molecular weight of 340.43 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethylphenyl)ethyl]-2-(6-hydroxy-4,5-dimethylpyrrolo[2,3-d]imidazol-1-yl)acetamide is sourced from PubChem (CID 123202334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).