N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide

C10H17N3OS — CID 64555493

IUPACN-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide
SMILESCCNC(C)c1csc(NC(=O)CC)n1
InChIInChI=1S/C10H17N3OS/c1-4-9(14)13-10-12-8(6-15-10)7(3)11-5-2/h6-7,11H,4-5H2,1-3H3,(H,12,13,14)
InChIKeyJDIIOOMNZGUDOF-UHFFFAOYSA-N
MW227.33 g/mol
LogP2.16
Rot. Bonds5

About N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide

N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide (PubChem CID 64555493) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide.

Molecular Properties

Compound NameN-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide
PubChem CID64555493
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC NameN-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide
SMILESCCNC(C)c1csc(NC(=O)CC)n1
InChIInChI=1S/C10H17N3OS/c1-4-9(14)13-10-12-8(6-15-10)7(3)11-5-2/h6-7,11H,4-5H2,1-3H3,(H,12,13,14)
InChIKeyJDIIOOMNZGUDOF-UHFFFAOYSA-N
XLogP2.16
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]-2-methoxyacetamide
CID 64557469
3-ethoxy-N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide
CID 64557080
3-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]-1,1-dimethylurea
CID 79153399
N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]-3-propoxypropanamide
CID 64556081
N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]-2-phenoxyacetamide
CID 64555885
N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]-2-(3-hydroxyphenyl)acetamide
CID 64556677
3-methyl-N-[4-[1-(propylamino)ethyl]-1,3-thiazol-2-yl]butanamide
CID 64556483
N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide
CID 64555491
N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]-4-methoxybenzamide
CID 64558061
2-chloro-N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]benzamide
CID 64555687
2-methylsulfonyl-N-[4-[1-(propylamino)ethyl]-1,3-thiazol-2-yl]acetamide
CID 64558074
N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]-2,4,5-trimethylfuran-3-carboxamide
CID 65151630

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide?
The IUPAC name of N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide (CID 64555493) is N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide.
What is the SMILES notation for N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide?
The canonical SMILES for N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide is CCNC(C)c1csc(NC(=O)CC)n1.
What is the InChIKey of N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide?
The InChIKey is JDIIOOMNZGUDOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-4-9(14)13-10-12-8(6-15-10)7(3)11-5-2/h6-7,11H,4-5H2,1-3H3,(H,12,13,14).
What are the key properties of N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide?
N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide has a molecular weight of 227.33 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]propanamide is sourced from PubChem (CID 64555493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).