2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide

C10H17N3O3S — CID 106381170

IUPAC2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide
SMILESCOCCCC(N)C(=O)NCc1csc(=O)[nH]1
InChIInChI=1S/C10H17N3O3S/c1-16-4-2-3-8(11)9(14)12-5-7-6-17-10(15)13-7/h6,8H,2-5,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyVDZQVXTZTCVSIR-UHFFFAOYSA-N
MW259.33 g/mol
LogP-0.19
Rot. Bonds7

About 2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide

2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide (PubChem CID 106381170) has the molecular formula C10H17N3O3S and a molecular weight of 259.33 g/mol. Its IUPAC name is 2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide.

Molecular Properties

Compound Name2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide
PubChem CID106381170
Molecular FormulaC10H17N3O3S
Molecular Weight259.33 g/mol
Exact Mass259.10
IUPAC Name2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide
SMILESCOCCCC(N)C(=O)NCc1csc(=O)[nH]1
InChIInChI=1S/C10H17N3O3S/c1-16-4-2-3-8(11)9(14)12-5-7-6-17-10(15)13-7/h6,8H,2-5,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyVDZQVXTZTCVSIR-UHFFFAOYSA-N
XLogP-0.19
TPSA97.21 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]butanamide
CID 106381235
2-amino-N-benzyl-5-methoxypentanamide
CID 81081027
2-amino-N-[(2-hydroxyphenyl)methyl]-5-methoxypentanamide
CID 114332295
2-amino-5-methoxy-N-(3-methoxypropyl)pentanamide
CID 81081158
ethyl 3,3-dimethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylcarbamoyl]butanoate
CID 106383119
2-amino-5-methoxy-N-propylpentanamide
CID 81082005
2-amino-N-[[4-(dimethylamino)phenyl]methyl]-5-methoxypentanamide
CID 81088409
2-amino-N-(cyanomethyl)-5-methoxypentanamide
CID 81089065
N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide
CID 103775054
2-amino-4-methoxy-N-[(5-methylthiophen-2-yl)methyl]butanamide
CID 62475607
2-(N'-hydroxycarbamimidoyl)-3-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]butanamide
CID 114181747
2-(1-aminoethyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-1,3-thiazole-4-carboxamide
CID 106381203

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide?
The IUPAC name of 2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide (CID 106381170) is 2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide.
What is the SMILES notation for 2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide?
The canonical SMILES for 2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide is COCCCC(N)C(=O)NCc1csc(=O)[nH]1.
What is the InChIKey of 2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide?
The InChIKey is VDZQVXTZTCVSIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3S/c1-16-4-2-3-8(11)9(14)12-5-7-6-17-10(15)13-7/h6,8H,2-5,11H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide?
2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide has a molecular weight of 259.33 g/mol, XLogP of -0.19, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pentanamide is sourced from PubChem (CID 106381170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).