N-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

C16H17N3O2S — CID 108810091

IUPACN-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESO=C(CC1=CSC2=NCCN12)NC1CCOc2ccccc21
InChIInChI=1S/C16H17N3O2S/c20-15(9-11-10-22-16-17-6-7-19(11)16)18-13-5-8-21-14-4-2-1-3-12(13)14/h1-4,10,13H,5-9H2,(H,18,20)
InChIKeyMVVUTIOIOBJFHS-UHFFFAOYSA-N
MW315.40 g/mol
LogP2.28
Rot. Bonds3

About N-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

N-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (PubChem CID 108810091) has the molecular formula C16H17N3O2S and a molecular weight of 315.40 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
PubChem CID108810091
Molecular FormulaC16H17N3O2S
Molecular Weight315.40 g/mol
Exact Mass315.10
IUPAC NameN-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESO=C(CC1=CSC2=NCCN12)NC1CCOc2ccccc21
InChIInChI=1S/C16H17N3O2S/c20-15(9-11-10-22-16-17-6-7-19(11)16)18-13-5-8-21-14-4-2-1-3-12(13)14/h1-4,10,13H,5-9H2,(H,18,20)
InChIKeyMVVUTIOIOBJFHS-UHFFFAOYSA-N
XLogP2.28
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.40
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)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-amino-N-(3,4-dihydro-2H-chromen-4-yl)propanamide;hydrochloride
CID 119268905
N-(3,4-dihydro-2H-chromen-4-yl)-2-naphthalen-1-ylacetamide
CID 18115215
2-(4-aminopiperidin-1-yl)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide;hydrochloride
CID 119907719
4-chloro-N-(3,4-dihydro-2H-chromen-4-yl)butanamide
CID 63309102
5-(3,4-dihydro-2H-chromen-4-ylamino)-5-oxopentanoic acid
CID 43580055
N-(3,4-dihydro-2H-chromen-4-yl)-2-(prop-2-enylamino)acetamide
CID 78912235
2-(1-adamantyl)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide
CID 18192975
2-benzylsulfanyl-N-(3,4-dihydro-2H-chromen-4-yl)acetamide
CID 18164391
N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(2S,3S)-2,3-dimethylthiomorpholin-4-yl]acetamide
CID 95630096
N-(3,4-dihydro-2H-chromen-4-yl)-3-thiophen-2-ylpropanamide
CID 46524081
(2R)-1-[2-[[(4R)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxoethyl]pyrrolidine-2-carboxylic acid
CID 124703387
4-amino-N-(3,4-dihydro-2H-chromen-4-yl)benzamide
CID 43709544

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The IUPAC name of N-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (CID 108810091) is N-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is O=C(CC1=CSC2=NCCN12)NC1CCOc2ccccc21.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The InChIKey is MVVUTIOIOBJFHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2S/c20-15(9-11-10-22-16-17-6-7-19(11)16)18-13-5-8-21-14-4-2-1-3-12(13)14/h1-4,10,13H,5-9H2,(H,18,20).
What are the key properties of N-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
N-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide has a molecular weight of 315.40 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-chromen-4-yl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is sourced from PubChem (CID 108810091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).