ethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate

C19H25N3O2 — CID 73192993

IUPACethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate
SMILESCCOC(=O)C1(C)CC(C)(C#N)C2N(Cc3ccccc3)CCN21
InChIInChI=1S/C19H25N3O2/c1-4-24-17(23)19(3)13-18(2,14-20)16-21(10-11-22(16)19)12-15-8-6-5-7-9-15/h5-9,16H,4,10-13H2,1-3H3
InChIKeySMLRAIPRSSCGQD-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.39
Rot. Bonds4

About ethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate

ethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate (PubChem CID 73192993) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is ethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate.

Molecular Properties

Compound Nameethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate
PubChem CID73192993
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Nameethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate
SMILESCCOC(=O)C1(C)CC(C)(C#N)C2N(Cc3ccccc3)CCN21
InChIInChI=1S/C19H25N3O2/c1-4-24-17(23)19(3)13-18(2,14-20)16-21(10-11-22(16)19)12-15-8-6-5-7-9-15/h5-9,16H,4,10-13H2,1-3H3
InChIKeySMLRAIPRSSCGQD-UHFFFAOYSA-N
XLogP2.39
TPSA56.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate?
The IUPAC name of ethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate (CID 73192993) is ethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate.
What is the SMILES notation for ethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate?
The canonical SMILES for ethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate is CCOC(=O)C1(C)CC(C)(C#N)C2N(Cc3ccccc3)CCN21.
What is the InChIKey of ethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate?
The InChIKey is SMLRAIPRSSCGQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-4-24-17(23)19(3)13-18(2,14-20)16-21(10-11-22(16)19)12-15-8-6-5-7-9-15/h5-9,16H,4,10-13H2,1-3H3.
What are the key properties of ethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate?
ethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate has a molecular weight of 327.43 g/mol, XLogP of 2.39, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-benzyl-7-cyano-5,7-dimethyl-2,3,6,7a-tetrahydropyrrolo[1,2-a]imidazole-5-carboxylate is sourced from PubChem (CID 73192993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).