N-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide

C14H17N3O2S — CID 115633701

IUPACN-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide
SMILESCOc1cc(NCc2nc(C)cs2)ccc1NC(C)=O
InChIInChI=1S/C14H17N3O2S/c1-9-8-20-14(16-9)7-15-11-4-5-12(17-10(2)18)13(6-11)19-3/h4-6,8,15H,7H2,1-3H3,(H,17,18)
InChIKeyTZUUZAARLPQQEJ-UHFFFAOYSA-N
MW291.38 g/mol
LogP3.03
Rot. Bonds5

About N-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide

N-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide (PubChem CID 115633701) has the molecular formula C14H17N3O2S and a molecular weight of 291.38 g/mol. Its IUPAC name is N-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide
PubChem CID115633701
Molecular FormulaC14H17N3O2S
Molecular Weight291.38 g/mol
Exact Mass291.10
IUPAC NameN-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide
SMILESCOc1cc(NCc2nc(C)cs2)ccc1NC(C)=O
InChIInChI=1S/C14H17N3O2S/c1-9-8-20-14(16-9)7-15-11-4-5-12(17-10(2)18)13(6-11)19-3/h4-6,8,15H,7H2,1-3H3,(H,17,18)
InChIKeyTZUUZAARLPQQEJ-UHFFFAOYSA-N
XLogP3.03
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide 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

3,4-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]aniline
CID 78992547
N-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide
CID 80711477
N-[4-[(3-hydroxyphenyl)methylamino]-2-methoxyphenyl]acetamide
CID 43672974
N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]benzamide
CID 104769743
4-[(4-methyl-1,3-thiazol-2-yl)methylamino]pyridine-2-carboxamide
CID 54913654
N-[4-[[2-ethyl-2-(hydroxymethyl)butyl]amino]-2-methoxyphenyl]acetamide
CID 81399723
N,N-dimethyl-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]benzamide
CID 115687991
N-[4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylamino]-2-methoxyphenyl]acetamide
CID 78885123
N-(4-acetamido-3-methoxyphenyl)-2-amino-2-methylbutanamide
CID 79797274
5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]benzoic acid
CID 62516219
N-[2-methoxy-4-[1-(3-methylthiophen-2-yl)ethylamino]phenyl]acetamide
CID 63992830
4,5-dimethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-nitroaniline
CID 83005494

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide?
The IUPAC name of N-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide (CID 115633701) is N-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide is COc1cc(NCc2nc(C)cs2)ccc1NC(C)=O.
What is the InChIKey of N-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide?
The InChIKey is TZUUZAARLPQQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2S/c1-9-8-20-14(16-9)7-15-11-4-5-12(17-10(2)18)13(6-11)19-3/h4-6,8,15H,7H2,1-3H3,(H,17,18).
What are the key properties of N-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide?
N-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide has a molecular weight of 291.38 g/mol, XLogP of 3.03, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide is sourced from PubChem (CID 115633701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).