N-(2-methoxyethyl)-3-[(2R)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide

C21H24N4O4S — CID 92618595

IUPACN-(2-methoxyethyl)-3-[(2R)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide
SMILESCOCCNC(=O)c1sc2ccccc2c1[C@@H]1CN(C(=O)c2cnn(C)c2)CCO1
InChIInChI=1S/C21H24N4O4S/c1-24-12-14(11-23-24)21(27)25-8-10-29-16(13-25)18-15-5-3-4-6-17(15)30-19(18)20(26)22-7-9-28-2/h3-6,11-12,16H,7-10,13H2,1-2H3,(H,22,26)/t16-/m0/s1
InChIKeyLISGMROLIIXKLW-INIZCTEOSA-N
MW428.51 g/mol
LogP2.22
Rot. Bonds6

About N-(2-methoxyethyl)-3-[(2R)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide

N-(2-methoxyethyl)-3-[(2R)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide (PubChem CID 92618595) has the molecular formula C21H24N4O4S and a molecular weight of 428.51 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-[(2R)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-[(2R)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide
PubChem CID92618595
Molecular FormulaC21H24N4O4S
Molecular Weight428.51 g/mol
Exact Mass428.15
IUPAC NameN-(2-methoxyethyl)-3-[(2R)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide
SMILESCOCCNC(=O)c1sc2ccccc2c1[C@@H]1CN(C(=O)c2cnn(C)c2)CCO1
InChIInChI=1S/C21H24N4O4S/c1-24-12-14(11-23-24)21(27)25-8-10-29-16(13-25)18-15-5-3-4-6-17(15)30-19(18)20(26)22-7-9-28-2/h3-6,11-12,16H,7-10,13H2,1-2H3,(H,22,26)/t16-/m0/s1
InChIKeyLISGMROLIIXKLW-INIZCTEOSA-N
XLogP2.22
TPSA85.69 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.51
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-[(2R)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-3-[(2R)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide (CID 92618595) is N-(2-methoxyethyl)-3-[(2R)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-[(2R)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-3-[(2R)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide is COCCNC(=O)c1sc2ccccc2c1[C@@H]1CN(C(=O)c2cnn(C)c2)CCO1.
What is the InChIKey of N-(2-methoxyethyl)-3-[(2R)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide?
The InChIKey is LISGMROLIIXKLW-INIZCTEOSA-N. The full InChI is InChI=1S/C21H24N4O4S/c1-24-12-14(11-23-24)21(27)25-8-10-29-16(13-25)18-15-5-3-4-6-17(15)30-19(18)20(26)22-7-9-28-2/h3-6,11-12,16H,7-10,13H2,1-2H3,(H,22,26)/t16-/m0/s1.
What are the key properties of N-(2-methoxyethyl)-3-[(2R)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide?
N-(2-methoxyethyl)-3-[(2R)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide has a molecular weight of 428.51 g/mol, XLogP of 2.22, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-[(2R)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide is sourced from PubChem (CID 92618595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).