5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide

C12H13N3O2S — CID 63830021

IUPAC5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide
SMILESCOc1ccc(N)cc1C(=O)NCc1cscn1
InChIInChI=1S/C12H13N3O2S/c1-17-11-3-2-8(13)4-10(11)12(16)14-5-9-6-18-7-15-9/h2-4,6-7H,5,13H2,1H3,(H,14,16)
InChIKeyPNHDYEUNYXMZRF-UHFFFAOYSA-N
MW263.32 g/mol
LogP1.66
Rot. Bonds4

About 5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide

5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide (PubChem CID 63830021) has the molecular formula C12H13N3O2S and a molecular weight of 263.32 g/mol. Its IUPAC name is 5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide.

Molecular Properties

Compound Name5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide
PubChem CID63830021
Molecular FormulaC12H13N3O2S
Molecular Weight263.32 g/mol
Exact Mass263.07
IUPAC Name5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide
SMILESCOc1ccc(N)cc1C(=O)NCc1cscn1
InChIInChI=1S/C12H13N3O2S/c1-17-11-3-2-8(13)4-10(11)12(16)14-5-9-6-18-7-15-9/h2-4,6-7H,5,13H2,1H3,(H,14,16)
InChIKeyPNHDYEUNYXMZRF-UHFFFAOYSA-N
XLogP1.66
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-amino-2-methoxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide
CID 63832003
2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide
CID 49346216
3-amino-4-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide
CID 63830367
5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzenesulfonamide
CID 63829495
5-amino-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-methoxybenzamide
CID 106368719
5-amino-N-[[4-(hydroxymethyl)phenyl]methyl]-2-methoxybenzamide
CID 107229452
5-amino-2-methoxy-N-(thiophen-2-ylmethyl)benzamide
CID 61093193
5-amino-2-methoxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
CID 61141152
5-amino-N-[(4-bromophenyl)methyl]-2-methoxybenzamide
CID 61090611
5-amino-2-methoxy-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 63304703
2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide
CID 49346575
5-amino-2-methoxy-N-[(3-methylphenyl)methyl]benzamide
CID 61103300

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide?
The IUPAC name of 5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide (CID 63830021) is 5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide.
What is the SMILES notation for 5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide?
The canonical SMILES for 5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide is COc1ccc(N)cc1C(=O)NCc1cscn1.
What is the InChIKey of 5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide?
The InChIKey is PNHDYEUNYXMZRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2S/c1-17-11-3-2-8(13)4-10(11)12(16)14-5-9-6-18-7-15-9/h2-4,6-7H,5,13H2,1H3,(H,14,16).
What are the key properties of 5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide?
5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide has a molecular weight of 263.32 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide is sourced from PubChem (CID 63830021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).