3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxy-N-propylthiophene-2-carboxamide

C14H25N3O3S — CID 103423425

IUPAC3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxy-N-propylthiophene-2-carboxamide
SMILESCCCNC(=O)c1sc(NCCOC)c(OC(C)C)c1N
InChIInChI=1S/C14H25N3O3S/c1-5-6-16-13(18)12-10(15)11(20-9(2)3)14(21-12)17-7-8-19-4/h9,17H,5-8,15H2,1-4H3,(H,16,18)
InChIKeyFZKYOEPMWZEEAY-UHFFFAOYSA-N
MW315.44 g/mol
LogP2.32
Rot. Bonds9

About 3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxy-N-propylthiophene-2-carboxamide

3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxy-N-propylthiophene-2-carboxamide (PubChem CID 103423425) has the molecular formula C14H25N3O3S and a molecular weight of 315.44 g/mol. Its IUPAC name is 3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxy-N-propylthiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxy-N-propylthiophene-2-carboxamide
PubChem CID103423425
Molecular FormulaC14H25N3O3S
Molecular Weight315.44 g/mol
Exact Mass315.16
IUPAC Name3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxy-N-propylthiophene-2-carboxamide
SMILESCCCNC(=O)c1sc(NCCOC)c(OC(C)C)c1N
InChIInChI=1S/C14H25N3O3S/c1-5-6-16-13(18)12-10(15)11(20-9(2)3)14(21-12)17-7-8-19-4/h9,17H,5-8,15H2,1-4H3,(H,16,18)
InChIKeyFZKYOEPMWZEEAY-UHFFFAOYSA-N
XLogP2.32
TPSA85.61 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.44
LogP ≤ 52.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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 3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxy-N-propylthiophene-2-carboxamide?
The IUPAC name of 3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxy-N-propylthiophene-2-carboxamide (CID 103423425) is 3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxy-N-propylthiophene-2-carboxamide.
What is the SMILES notation for 3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxy-N-propylthiophene-2-carboxamide?
The canonical SMILES for 3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxy-N-propylthiophene-2-carboxamide is CCCNC(=O)c1sc(NCCOC)c(OC(C)C)c1N.
What is the InChIKey of 3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxy-N-propylthiophene-2-carboxamide?
The InChIKey is FZKYOEPMWZEEAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3S/c1-5-6-16-13(18)12-10(15)11(20-9(2)3)14(21-12)17-7-8-19-4/h9,17H,5-8,15H2,1-4H3,(H,16,18).
What are the key properties of 3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxy-N-propylthiophene-2-carboxamide?
3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxy-N-propylthiophene-2-carboxamide has a molecular weight of 315.44 g/mol, XLogP of 2.32, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxy-N-propylthiophene-2-carboxamide is sourced from PubChem (CID 103423425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).