5-(cyclohexylamino)-4-ethanimidoyl-N-[4-(2-hydroxy-3-methyl-5-oxoimidazolidin-1-yl)cyclohexyl]thiophene-2-carboxamide

C23H35N5O3S — CID 163741720

IUPAC5-(cyclohexylamino)-4-ethanimidoyl-N-[4-(2-hydroxy-3-methyl-5-oxoimidazolidin-1-yl)cyclohexyl]thiophene-2-carboxamide
SMILES[H]/N=C(\C)c1cc(C(=O)NC2CCC(N3C(=O)CN(C)C3O)CC2)sc1NC1CCCCC1
InChIInChI=1S/C23H35N5O3S/c1-14(24)18-12-19(32-22(18)26-15-6-4-3-5-7-15)21(30)25-16-8-10-17(11-9-16)28-20(29)13-27(2)23(28)31/h12,15-17,23-24,26,31H,3-11,13H2,1-2H3,(H,25,30)/b24-14+
InChIKeyLIIXGXPHIFITOE-ZVHZXABRSA-N
MW461.63 g/mol
LogP2.97
Rot. Bonds6

About 5-(cyclohexylamino)-4-ethanimidoyl-N-[4-(2-hydroxy-3-methyl-5-oxoimidazolidin-1-yl)cyclohexyl]thiophene-2-carboxamide

5-(cyclohexylamino)-4-ethanimidoyl-N-[4-(2-hydroxy-3-methyl-5-oxoimidazolidin-1-yl)cyclohexyl]thiophene-2-carboxamide (PubChem CID 163741720) has the molecular formula C23H35N5O3S and a molecular weight of 461.63 g/mol. Its IUPAC name is 5-(cyclohexylamino)-4-ethanimidoyl-N-[4-(2-hydroxy-3-methyl-5-oxoimidazolidin-1-yl)cyclohexyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name5-(cyclohexylamino)-4-ethanimidoyl-N-[4-(2-hydroxy-3-methyl-5-oxoimidazolidin-1-yl)cyclohexyl]thiophene-2-carboxamide
PubChem CID163741720
Molecular FormulaC23H35N5O3S
Molecular Weight461.63 g/mol
Exact Mass461.25
IUPAC Name5-(cyclohexylamino)-4-ethanimidoyl-N-[4-(2-hydroxy-3-methyl-5-oxoimidazolidin-1-yl)cyclohexyl]thiophene-2-carboxamide
SMILES[H]/N=C(\C)c1cc(C(=O)NC2CCC(N3C(=O)CN(C)C3O)CC2)sc1NC1CCCCC1
InChIInChI=1S/C23H35N5O3S/c1-14(24)18-12-19(32-22(18)26-15-6-4-3-5-7-15)21(30)25-16-8-10-17(11-9-16)28-20(29)13-27(2)23(28)31/h12,15-17,23-24,26,31H,3-11,13H2,1-2H3,(H,25,30)/b24-14+
InChIKeyLIIXGXPHIFITOE-ZVHZXABRSA-N
XLogP2.97
TPSA108.76 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.63
LogP ≤ 52.97
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclohexylamino)-4-ethanimidoyl-N-[4-(2-hydroxy-3-methyl-5-oxoimidazolidin-1-yl)cyclohexyl]thiophene-2-carboxamide?
The IUPAC name of 5-(cyclohexylamino)-4-ethanimidoyl-N-[4-(2-hydroxy-3-methyl-5-oxoimidazolidin-1-yl)cyclohexyl]thiophene-2-carboxamide (CID 163741720) is 5-(cyclohexylamino)-4-ethanimidoyl-N-[4-(2-hydroxy-3-methyl-5-oxoimidazolidin-1-yl)cyclohexyl]thiophene-2-carboxamide.
What is the SMILES notation for 5-(cyclohexylamino)-4-ethanimidoyl-N-[4-(2-hydroxy-3-methyl-5-oxoimidazolidin-1-yl)cyclohexyl]thiophene-2-carboxamide?
The canonical SMILES for 5-(cyclohexylamino)-4-ethanimidoyl-N-[4-(2-hydroxy-3-methyl-5-oxoimidazolidin-1-yl)cyclohexyl]thiophene-2-carboxamide is [H]/N=C(\C)c1cc(C(=O)NC2CCC(N3C(=O)CN(C)C3O)CC2)sc1NC1CCCCC1.
What is the InChIKey of 5-(cyclohexylamino)-4-ethanimidoyl-N-[4-(2-hydroxy-3-methyl-5-oxoimidazolidin-1-yl)cyclohexyl]thiophene-2-carboxamide?
The InChIKey is LIIXGXPHIFITOE-ZVHZXABRSA-N. The full InChI is InChI=1S/C23H35N5O3S/c1-14(24)18-12-19(32-22(18)26-15-6-4-3-5-7-15)21(30)25-16-8-10-17(11-9-16)28-20(29)13-27(2)23(28)31/h12,15-17,23-24,26,31H,3-11,13H2,1-2H3,(H,25,30)/b24-14+.
What are the key properties of 5-(cyclohexylamino)-4-ethanimidoyl-N-[4-(2-hydroxy-3-methyl-5-oxoimidazolidin-1-yl)cyclohexyl]thiophene-2-carboxamide?
5-(cyclohexylamino)-4-ethanimidoyl-N-[4-(2-hydroxy-3-methyl-5-oxoimidazolidin-1-yl)cyclohexyl]thiophene-2-carboxamide has a molecular weight of 461.63 g/mol, XLogP of 2.97, 6 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclohexylamino)-4-ethanimidoyl-N-[4-(2-hydroxy-3-methyl-5-oxoimidazolidin-1-yl)cyclohexyl]thiophene-2-carboxamide is sourced from PubChem (CID 163741720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).