methyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

C16H21N3O4 — CID 51108230

IUPACmethyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate
SMILESCCc1[nH]c(C(=O)NC(C#N)C2CCOC2)c(C)c1C(=O)OC
InChIInChI=1S/C16H21N3O4/c1-4-11-13(16(21)22-3)9(2)14(18-11)15(20)19-12(7-17)10-5-6-23-8-10/h10,12,18H,4-6,8H2,1-3H3,(H,19,20)
InChIKeyMNJSFOPDHNEXRQ-UHFFFAOYSA-N
MW319.36 g/mol
LogP1.33
Rot. Bonds5

About methyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

methyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate (PubChem CID 51108230) has the molecular formula C16H21N3O4 and a molecular weight of 319.36 g/mol. Its IUPAC name is methyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate.

Molecular Properties

Compound Namemethyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate
PubChem CID51108230
Molecular FormulaC16H21N3O4
Molecular Weight319.36 g/mol
Exact Mass319.15
IUPAC Namemethyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate
SMILESCCc1[nH]c(C(=O)NC(C#N)C2CCOC2)c(C)c1C(=O)OC
InChIInChI=1S/C16H21N3O4/c1-4-11-13(16(21)22-3)9(2)14(18-11)15(20)19-12(7-17)10-5-6-23-8-10/h10,12,18H,4-6,8H2,1-3H3,(H,19,20)
InChIKeyMNJSFOPDHNEXRQ-UHFFFAOYSA-N
XLogP1.33
TPSA104.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze methyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate?
The IUPAC name of methyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate (CID 51108230) is methyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate.
What is the SMILES notation for methyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate?
The canonical SMILES for methyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate is CCc1[nH]c(C(=O)NC(C#N)C2CCOC2)c(C)c1C(=O)OC.
What is the InChIKey of methyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate?
The InChIKey is MNJSFOPDHNEXRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O4/c1-4-11-13(16(21)22-3)9(2)14(18-11)15(20)19-12(7-17)10-5-6-23-8-10/h10,12,18H,4-6,8H2,1-3H3,(H,19,20).
What are the key properties of methyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate?
methyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate has a molecular weight of 319.36 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[[cyano(oxolan-3-yl)methyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate is sourced from PubChem (CID 51108230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).