2-[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenyl]acetamide

C15H16N4OS — CID 43789624

IUPAC2-[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenyl]acetamide
SMILESCc1nc2sccn2c1CNc1ccccc1CC(N)=O
InChIInChI=1S/C15H16N4OS/c1-10-13(19-6-7-21-15(19)18-10)9-17-12-5-3-2-4-11(12)8-14(16)20/h2-7,17H,8-9H2,1H3,(H2,16,20)
InChIKeyZKBCBHYHLVMUSL-UHFFFAOYSA-N
MW300.39 g/mol
LogP2.34
Rot. Bonds5

About 2-[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenyl]acetamide

2-[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenyl]acetamide (PubChem CID 43789624) has the molecular formula C15H16N4OS and a molecular weight of 300.39 g/mol. Its IUPAC name is 2-[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenyl]acetamide
PubChem CID43789624
Molecular FormulaC15H16N4OS
Molecular Weight300.39 g/mol
Exact Mass300.10
IUPAC Name2-[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenyl]acetamide
SMILESCc1nc2sccn2c1CNc1ccccc1CC(N)=O
InChIInChI=1S/C15H16N4OS/c1-10-13(19-6-7-21-15(19)18-10)9-17-12-5-3-2-4-11(12)8-14(16)20/h2-7,17H,8-9H2,1H3,(H2,16,20)
InChIKeyZKBCBHYHLVMUSL-UHFFFAOYSA-N
XLogP2.34
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.39
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(methoxymethyl)-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline
CID 43779784
2-chloro-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyridin-3-amine
CID 43782424
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-(2-methylphenyl)methanamine
CID 60913625
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]naphthalen-2-amine
CID 43780278
1,3-dimethyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazol-4-amine
CID 104954480
2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43764503
2-methoxy-4-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline
CID 60931230
3-iodo-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline
CID 43773324
4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-3-nitrophenol
CID 43792201
2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]prop-2-en-1-amine
CID 114615701
4-bromo-2-chloro-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline
CID 43774905
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-4-nitroaniline
CID 43785802

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenyl]acetamide?
The IUPAC name of 2-[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenyl]acetamide (CID 43789624) is 2-[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenyl]acetamide.
What is the SMILES notation for 2-[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenyl]acetamide?
The canonical SMILES for 2-[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenyl]acetamide is Cc1nc2sccn2c1CNc1ccccc1CC(N)=O.
What is the InChIKey of 2-[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenyl]acetamide?
The InChIKey is ZKBCBHYHLVMUSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4OS/c1-10-13(19-6-7-21-15(19)18-10)9-17-12-5-3-2-4-11(12)8-14(16)20/h2-7,17H,8-9H2,1H3,(H2,16,20).
What are the key properties of 2-[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenyl]acetamide?
2-[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenyl]acetamide has a molecular weight of 300.39 g/mol, XLogP of 2.34, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenyl]acetamide is sourced from PubChem (CID 43789624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).