2-cyclopropyloxy-N-(4-methyl-1,3-thiazol-5-yl)benzamide

C14H14N2O2S — CID 167900234

IUPAC2-cyclopropyloxy-N-(4-methyl-1,3-thiazol-5-yl)benzamide
SMILESCc1ncsc1NC(=O)c1ccccc1OC1CC1
InChIInChI=1S/C14H14N2O2S/c1-9-14(19-8-15-9)16-13(17)11-4-2-3-5-12(11)18-10-6-7-10/h2-5,8,10H,6-7H2,1H3,(H,16,17)
InChIKeyQSNWYQKAVZDQOC-UHFFFAOYSA-N
MW274.35 g/mol
LogP3.25
Rot. Bonds4

About 2-cyclopropyloxy-N-(4-methyl-1,3-thiazol-5-yl)benzamide

2-cyclopropyloxy-N-(4-methyl-1,3-thiazol-5-yl)benzamide (PubChem CID 167900234) has the molecular formula C14H14N2O2S and a molecular weight of 274.35 g/mol. Its IUPAC name is 2-cyclopropyloxy-N-(4-methyl-1,3-thiazol-5-yl)benzamide.

Molecular Properties

Compound Name2-cyclopropyloxy-N-(4-methyl-1,3-thiazol-5-yl)benzamide
PubChem CID167900234
Molecular FormulaC14H14N2O2S
Molecular Weight274.35 g/mol
Exact Mass274.08
IUPAC Name2-cyclopropyloxy-N-(4-methyl-1,3-thiazol-5-yl)benzamide
SMILESCc1ncsc1NC(=O)c1ccccc1OC1CC1
InChIInChI=1S/C14H14N2O2S/c1-9-14(19-8-15-9)16-13(17)11-4-2-3-5-12(11)18-10-6-7-10/h2-5,8,10H,6-7H2,1H3,(H,16,17)
InChIKeyQSNWYQKAVZDQOC-UHFFFAOYSA-N
XLogP3.25
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyloxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
CID 167938873
2-cyclopentyloxy-N-(2-methyl-1,3-thiazol-5-yl)benzamide
CID 167779770
2-cyclopropyloxy-N-[cyclopropyl(pyridin-2-yl)methyl]benzamide
CID 138051363
methyl 2-(4-hydroxycyclohexyl)oxybenzoate
CID 117053868
2-(4-propan-2-ylcyclohexyl)oxybenzoic acid
CID 70444480
ethyl 4-cyclopropyl-2-[(2-ethoxybenzoyl)amino]thiophene-3-carboxylate
CID 52897079
methyl 2-(thian-4-yloxy)benzoate
CID 117053874
2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide
CID 111433576
2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide
CID 110466231
1-[2-(4-aminocyclohexyl)oxyphenyl]ethanone
CID 117051794
methyl 2-cyclohexyloxybenzoate
CID 11345342
[3-(2-methoxyphenoxy)azetidin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone
CID 70785183

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyloxy-N-(4-methyl-1,3-thiazol-5-yl)benzamide?
The IUPAC name of 2-cyclopropyloxy-N-(4-methyl-1,3-thiazol-5-yl)benzamide (CID 167900234) is 2-cyclopropyloxy-N-(4-methyl-1,3-thiazol-5-yl)benzamide.
What is the SMILES notation for 2-cyclopropyloxy-N-(4-methyl-1,3-thiazol-5-yl)benzamide?
The canonical SMILES for 2-cyclopropyloxy-N-(4-methyl-1,3-thiazol-5-yl)benzamide is Cc1ncsc1NC(=O)c1ccccc1OC1CC1.
What is the InChIKey of 2-cyclopropyloxy-N-(4-methyl-1,3-thiazol-5-yl)benzamide?
The InChIKey is QSNWYQKAVZDQOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2S/c1-9-14(19-8-15-9)16-13(17)11-4-2-3-5-12(11)18-10-6-7-10/h2-5,8,10H,6-7H2,1H3,(H,16,17).
What are the key properties of 2-cyclopropyloxy-N-(4-methyl-1,3-thiazol-5-yl)benzamide?
2-cyclopropyloxy-N-(4-methyl-1,3-thiazol-5-yl)benzamide has a molecular weight of 274.35 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyloxy-N-(4-methyl-1,3-thiazol-5-yl)benzamide is sourced from PubChem (CID 167900234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).