N-[3-[[[C-(2,2-dimethylthiomorpholin-4-yl)-N-methylcarbonimidoyl]amino]methyl]phenyl]furan-2-carboxamide

C20H26N4O2S — CID 109488007

IUPACN-[3-[[[C-(2,2-dimethylthiomorpholin-4-yl)-N-methylcarbonimidoyl]amino]methyl]phenyl]furan-2-carboxamide
SMILESC/N=C(\NCc1cccc(NC(=O)c2ccco2)c1)N1CCSC(C)(C)C1
InChIInChI=1S/C20H26N4O2S/c1-20(2)14-24(9-11-27-20)19(21-3)22-13-15-6-4-7-16(12-15)23-18(25)17-8-5-10-26-17/h4-8,10,12H,9,11,13-14H2,1-3H3,(H,21,22)(H,23,25)
InChIKeyOOTGDUFZLJYWNT-UHFFFAOYSA-N
MW386.52 g/mol
LogP3.43
Rot. Bonds4

About N-[3-[[[C-(2,2-dimethylthiomorpholin-4-yl)-N-methylcarbonimidoyl]amino]methyl]phenyl]furan-2-carboxamide

N-[3-[[[C-(2,2-dimethylthiomorpholin-4-yl)-N-methylcarbonimidoyl]amino]methyl]phenyl]furan-2-carboxamide (PubChem CID 109488007) has the molecular formula C20H26N4O2S and a molecular weight of 386.52 g/mol. Its IUPAC name is N-[3-[[[C-(2,2-dimethylthiomorpholin-4-yl)-N-methylcarbonimidoyl]amino]methyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-[[[C-(2,2-dimethylthiomorpholin-4-yl)-N-methylcarbonimidoyl]amino]methyl]phenyl]furan-2-carboxamide
PubChem CID109488007
Molecular FormulaC20H26N4O2S
Molecular Weight386.52 g/mol
Exact Mass386.18
IUPAC NameN-[3-[[[C-(2,2-dimethylthiomorpholin-4-yl)-N-methylcarbonimidoyl]amino]methyl]phenyl]furan-2-carboxamide
SMILESC/N=C(\NCc1cccc(NC(=O)c2ccco2)c1)N1CCSC(C)(C)C1
InChIInChI=1S/C20H26N4O2S/c1-20(2)14-24(9-11-27-20)19(21-3)22-13-15-6-4-7-16(12-15)23-18(25)17-8-5-10-26-17/h4-8,10,12H,9,11,13-14H2,1-3H3,(H,21,22)(H,23,25)
InChIKeyOOTGDUFZLJYWNT-UHFFFAOYSA-N
XLogP3.43
TPSA69.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.52
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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-[[[C-(2,2-dimethylthiomorpholin-4-yl)-N-methylcarbonimidoyl]amino]methyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[3-[[[C-(2,2-dimethylthiomorpholin-4-yl)-N-methylcarbonimidoyl]amino]methyl]phenyl]furan-2-carboxamide (CID 109488007) is N-[3-[[[C-(2,2-dimethylthiomorpholin-4-yl)-N-methylcarbonimidoyl]amino]methyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-[[[C-(2,2-dimethylthiomorpholin-4-yl)-N-methylcarbonimidoyl]amino]methyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-[[[C-(2,2-dimethylthiomorpholin-4-yl)-N-methylcarbonimidoyl]amino]methyl]phenyl]furan-2-carboxamide is C/N=C(\NCc1cccc(NC(=O)c2ccco2)c1)N1CCSC(C)(C)C1.
What is the InChIKey of N-[3-[[[C-(2,2-dimethylthiomorpholin-4-yl)-N-methylcarbonimidoyl]amino]methyl]phenyl]furan-2-carboxamide?
The InChIKey is OOTGDUFZLJYWNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2S/c1-20(2)14-24(9-11-27-20)19(21-3)22-13-15-6-4-7-16(12-15)23-18(25)17-8-5-10-26-17/h4-8,10,12H,9,11,13-14H2,1-3H3,(H,21,22)(H,23,25).
What are the key properties of N-[3-[[[C-(2,2-dimethylthiomorpholin-4-yl)-N-methylcarbonimidoyl]amino]methyl]phenyl]furan-2-carboxamide?
N-[3-[[[C-(2,2-dimethylthiomorpholin-4-yl)-N-methylcarbonimidoyl]amino]methyl]phenyl]furan-2-carboxamide has a molecular weight of 386.52 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[[C-(2,2-dimethylthiomorpholin-4-yl)-N-methylcarbonimidoyl]amino]methyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 109488007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).