N-[3-[[ethylamino-[methyl(2-thiophen-2-ylethyl)amino]methylidene]amino]propyl]thiophene-2-carboxamide

C18H26N4OS2 — CID 109547180

IUPACN-[3-[[ethylamino-[methyl(2-thiophen-2-ylethyl)amino]methylidene]amino]propyl]thiophene-2-carboxamide
SMILESCCNC(=NCCCNC(=O)C1=CC=CS1)N(C)CCC2=CC=CS2
InChIInChI=1S/C18H26N4OS2/c1-3-19-18(22(2)12-9-15-7-4-13-24-15)21-11-6-10-20-17(23)16-8-5-14-25-16/h4-5,7-8,13-14H,3,6,9-12H2,1-2H3,(H,19,21)(H,20,23)
InChIKeyJRHXWJJIVOKVKF-UHFFFAOYSA-N
MW378.60 g/mol
LogP3.00
Rot. Bonds11

About N-[3-[[ethylamino-[methyl(2-thiophen-2-ylethyl)amino]methylidene]amino]propyl]thiophene-2-carboxamide

N-[3-[[ethylamino-[methyl(2-thiophen-2-ylethyl)amino]methylidene]amino]propyl]thiophene-2-carboxamide (PubChem CID 109547180) has the molecular formula C18H26N4OS2 and a molecular weight of 378.60 g/mol. Its IUPAC name is N-[3-[[ethylamino-[methyl(2-thiophen-2-ylethyl)amino]methylidene]amino]propyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[3-[[ethylamino-[methyl(2-thiophen-2-ylethyl)amino]methylidene]amino]propyl]thiophene-2-carboxamide
PubChem CID109547180
Molecular FormulaC18H26N4OS2
Molecular Weight378.60 g/mol
Exact Mass378.15
IUPAC NameN-[3-[[ethylamino-[methyl(2-thiophen-2-ylethyl)amino]methylidene]amino]propyl]thiophene-2-carboxamide
SMILESCCNC(=NCCCNC(=O)C1=CC=CS1)N(C)CCC2=CC=CS2
InChIInChI=1S/C18H26N4OS2/c1-3-19-18(22(2)12-9-15-7-4-13-24-15)21-11-6-10-20-17(23)16-8-5-14-25-16/h4-5,7-8,13-14H,3,6,9-12H2,1-2H3,(H,19,21)(H,20,23)
InChIKeyJRHXWJJIVOKVKF-UHFFFAOYSA-N
XLogP3.00
TPSA113.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms25
Complexity433

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.60
LogP ≤ 53.00
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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Frequently Asked Questions

What is the IUPAC name of N-[3-[[ethylamino-[methyl(2-thiophen-2-ylethyl)amino]methylidene]amino]propyl]thiophene-2-carboxamide?
The IUPAC name of N-[3-[[ethylamino-[methyl(2-thiophen-2-ylethyl)amino]methylidene]amino]propyl]thiophene-2-carboxamide (CID 109547180) is N-[3-[[ethylamino-[methyl(2-thiophen-2-ylethyl)amino]methylidene]amino]propyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[3-[[ethylamino-[methyl(2-thiophen-2-ylethyl)amino]methylidene]amino]propyl]thiophene-2-carboxamide?
The canonical SMILES for N-[3-[[ethylamino-[methyl(2-thiophen-2-ylethyl)amino]methylidene]amino]propyl]thiophene-2-carboxamide is CCNC(=NCCCNC(=O)C1=CC=CS1)N(C)CCC2=CC=CS2.
What is the InChIKey of N-[3-[[ethylamino-[methyl(2-thiophen-2-ylethyl)amino]methylidene]amino]propyl]thiophene-2-carboxamide?
The InChIKey is JRHXWJJIVOKVKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4OS2/c1-3-19-18(22(2)12-9-15-7-4-13-24-15)21-11-6-10-20-17(23)16-8-5-14-25-16/h4-5,7-8,13-14H,3,6,9-12H2,1-2H3,(H,19,21)(H,20,23).
What are the key properties of N-[3-[[ethylamino-[methyl(2-thiophen-2-ylethyl)amino]methylidene]amino]propyl]thiophene-2-carboxamide?
N-[3-[[ethylamino-[methyl(2-thiophen-2-ylethyl)amino]methylidene]amino]propyl]thiophene-2-carboxamide has a molecular weight of 378.60 g/mol, XLogP of 3.00, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[ethylamino-[methyl(2-thiophen-2-ylethyl)amino]methylidene]amino]propyl]thiophene-2-carboxamide is sourced from PubChem (CID 109547180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).