N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide

C14H14N2O2S — CID 54774447

IUPACN-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2snc3c2CCC3)cc1
InChIInChI=1S/C14H14N2O2S/c1-18-10-7-5-9(6-8-10)13(17)15-14-11-3-2-4-12(11)16-19-14/h5-8H,2-4H2,1H3,(H,15,17)
InChIKeyHPGVXTFEJJXYGQ-UHFFFAOYSA-N
MW274.35 g/mol
LogP2.89
Rot. Bonds3

About N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide

N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide (PubChem CID 54774447) has the molecular formula C14H14N2O2S and a molecular weight of 274.35 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide
PubChem CID54774447
Molecular FormulaC14H14N2O2S
Molecular Weight274.35 g/mol
Exact Mass274.08
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2snc3c2CCC3)cc1
InChIInChI=1S/C14H14N2O2S/c1-18-10-7-5-9(6-8-10)13(17)15-14-11-3-2-4-12(11)16-19-14/h5-8H,2-4H2,1H3,(H,15,17)
InChIKeyHPGVXTFEJJXYGQ-UHFFFAOYSA-N
XLogP2.89
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-methoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
CID 760014
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-methoxybenzamide
CID 775351
methyl 2-[(4-methoxybenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
CID 2179603
4-methoxy-N-[3-(pyrrolidin-1-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
CID 171977630
4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide
CID 135052422
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3,4-dimethoxybenzamide
CID 5239068
2-benzamido-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 2251568
methyl 2-[(4-methoxybenzoyl)amino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate
CID 1131159
2-[(4-methoxybenzoyl)amino]-5-methylthiophene-3-carboxylic acid
CID 760013
N-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide
CID 1382571
4-[(4-methoxyphenyl)sulfamoyl]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide
CID 24611794
dipropan-2-yl 5-[(4-methoxybenzoyl)amino]-3-methylthiophene-2,4-dicarboxylate
CID 1358488

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide (CID 54774447) is N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2snc3c2CCC3)cc1.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide?
The InChIKey is HPGVXTFEJJXYGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2S/c1-18-10-7-5-9(6-8-10)13(17)15-14-11-3-2-4-12(11)16-19-14/h5-8H,2-4H2,1H3,(H,15,17).
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide?
N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide has a molecular weight of 274.35 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide is sourced from PubChem (CID 54774447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).