N,N-dimethyl-1-[3-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]propyl]pyrrolidine-2-carboxamide

C17H29N5OS — CID 111257477

IUPACN,N-dimethyl-1-[3-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]propyl]pyrrolidine-2-carboxamide
SMILESC/N=C(/NCCCN1CCCC1C(=O)N(C)C)NCc1cccs1
InChIInChI=1S/C17H29N5OS/c1-18-17(20-13-14-7-5-12-24-14)19-9-6-11-22-10-4-8-15(22)16(23)21(2)3/h5,7,12,15H,4,6,8-11,13H2,1-3H3,(H2,18,19,20)
InChIKeyKYWJVQPVVILTBY-UHFFFAOYSA-N
MW351.52 g/mol
LogP1.36
Rot. Bonds7

About N,N-dimethyl-1-[3-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]propyl]pyrrolidine-2-carboxamide

N,N-dimethyl-1-[3-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]propyl]pyrrolidine-2-carboxamide (PubChem CID 111257477) has the molecular formula C17H29N5OS and a molecular weight of 351.52 g/mol. Its IUPAC name is N,N-dimethyl-1-[3-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]propyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-[3-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]propyl]pyrrolidine-2-carboxamide
PubChem CID111257477
Molecular FormulaC17H29N5OS
Molecular Weight351.52 g/mol
Exact Mass351.21
IUPAC NameN,N-dimethyl-1-[3-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]propyl]pyrrolidine-2-carboxamide
SMILESC/N=C(/NCCCN1CCCC1C(=O)N(C)C)NCc1cccs1
InChIInChI=1S/C17H29N5OS/c1-18-17(20-13-14-7-5-12-24-14)19-9-6-11-22-10-4-8-15(22)16(23)21(2)3/h5,7,12,15H,4,6,8-11,13H2,1-3H3,(H2,18,19,20)
InChIKeyKYWJVQPVVILTBY-UHFFFAOYSA-N
XLogP1.36
TPSA59.97 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.52
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[3-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]propyl]pyrrolidine-2-carboxamide?
The IUPAC name of N,N-dimethyl-1-[3-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]propyl]pyrrolidine-2-carboxamide (CID 111257477) is N,N-dimethyl-1-[3-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]propyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-[3-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]propyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-1-[3-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]propyl]pyrrolidine-2-carboxamide is C/N=C(/NCCCN1CCCC1C(=O)N(C)C)NCc1cccs1.
What is the InChIKey of N,N-dimethyl-1-[3-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]propyl]pyrrolidine-2-carboxamide?
The InChIKey is KYWJVQPVVILTBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N5OS/c1-18-17(20-13-14-7-5-12-24-14)19-9-6-11-22-10-4-8-15(22)16(23)21(2)3/h5,7,12,15H,4,6,8-11,13H2,1-3H3,(H2,18,19,20).
What are the key properties of N,N-dimethyl-1-[3-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]propyl]pyrrolidine-2-carboxamide?
N,N-dimethyl-1-[3-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]propyl]pyrrolidine-2-carboxamide has a molecular weight of 351.52 g/mol, XLogP of 1.36, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[3-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]propyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 111257477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).