N-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide

C16H19N3OS — CID 89158634

IUPACN-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide
SMILESCc1ccc(-c2ccc(N)c(NC(=O)N3CCCC3)c2)s1
InChIInChI=1S/C16H19N3OS/c1-11-4-7-15(21-11)12-5-6-13(17)14(10-12)18-16(20)19-8-2-3-9-19/h4-7,10H,2-3,8-9,17H2,1H3,(H,18,20)
InChIKeyBLGPUEACEVLTFL-UHFFFAOYSA-N
MW301.42 g/mol
LogP3.93
Rot. Bonds2

About N-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide

N-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide (PubChem CID 89158634) has the molecular formula C16H19N3OS and a molecular weight of 301.42 g/mol. Its IUPAC name is N-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide
PubChem CID89158634
Molecular FormulaC16H19N3OS
Molecular Weight301.42 g/mol
Exact Mass301.12
IUPAC NameN-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide
SMILESCc1ccc(-c2ccc(N)c(NC(=O)N3CCCC3)c2)s1
InChIInChI=1S/C16H19N3OS/c1-11-4-7-15(21-11)12-5-6-13(17)14(10-12)18-16(20)19-8-2-3-9-19/h4-7,10H,2-3,8-9,17H2,1H3,(H,18,20)
InChIKeyBLGPUEACEVLTFL-UHFFFAOYSA-N
XLogP3.93
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.42
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide 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 N-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide?
The IUPAC name of N-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide (CID 89158634) is N-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide is Cc1ccc(-c2ccc(N)c(NC(=O)N3CCCC3)c2)s1.
What is the InChIKey of N-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide?
The InChIKey is BLGPUEACEVLTFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3OS/c1-11-4-7-15(21-11)12-5-6-13(17)14(10-12)18-16(20)19-8-2-3-9-19/h4-7,10H,2-3,8-9,17H2,1H3,(H,18,20).
What are the key properties of N-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide?
N-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide has a molecular weight of 301.42 g/mol, XLogP of 3.93, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-amino-5-(5-methylthiophen-2-yl)phenyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 89158634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).