4-amino-N-(3-ethoxypropyl)-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide

C12H22N4O3S — CID 116668830

IUPAC4-amino-N-(3-ethoxypropyl)-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide
SMILESCCOCCCNC(=O)c1sc(NCCOC)nc1N
InChIInChI=1S/C12H22N4O3S/c1-3-19-7-4-5-14-11(17)9-10(13)16-12(20-9)15-6-8-18-2/h3-8,13H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyRRAYGQBTEBEWQU-UHFFFAOYSA-N
MW302.40 g/mol
LogP0.94
Rot. Bonds10

About 4-amino-N-(3-ethoxypropyl)-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide

4-amino-N-(3-ethoxypropyl)-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide (PubChem CID 116668830) has the molecular formula C12H22N4O3S and a molecular weight of 302.40 g/mol. Its IUPAC name is 4-amino-N-(3-ethoxypropyl)-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-(3-ethoxypropyl)-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide
PubChem CID116668830
Molecular FormulaC12H22N4O3S
Molecular Weight302.40 g/mol
Exact Mass302.14
IUPAC Name4-amino-N-(3-ethoxypropyl)-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide
SMILESCCOCCCNC(=O)c1sc(NCCOC)nc1N
InChIInChI=1S/C12H22N4O3S/c1-3-19-7-4-5-14-11(17)9-10(13)16-12(20-9)15-6-8-18-2/h3-8,13H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyRRAYGQBTEBEWQU-UHFFFAOYSA-N
XLogP0.94
TPSA98.50 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.40
LogP ≤ 50.94
H-Bond Donors ≤ 53
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 4-amino-N-(3-ethoxypropyl)-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-amino-N-(3-ethoxypropyl)-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide (CID 116668830) is 4-amino-N-(3-ethoxypropyl)-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-(3-ethoxypropyl)-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-amino-N-(3-ethoxypropyl)-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide is CCOCCCNC(=O)c1sc(NCCOC)nc1N.
What is the InChIKey of 4-amino-N-(3-ethoxypropyl)-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide?
The InChIKey is RRAYGQBTEBEWQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O3S/c1-3-19-7-4-5-14-11(17)9-10(13)16-12(20-9)15-6-8-18-2/h3-8,13H2,1-2H3,(H,14,17)(H,15,16).
What are the key properties of 4-amino-N-(3-ethoxypropyl)-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide?
4-amino-N-(3-ethoxypropyl)-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide has a molecular weight of 302.40 g/mol, XLogP of 0.94, 10 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3-ethoxypropyl)-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 116668830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).