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

C19H24N2O2S — CID 111426293

IUPACN-(2-cyclopentyl-2-hydroxyethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
SMILESCc1nc(-c2ccc(CC(=O)NCC(O)C3CCCC3)cc2)cs1
InChIInChI=1S/C19H24N2O2S/c1-13-21-17(12-24-13)15-8-6-14(7-9-15)10-19(23)20-11-18(22)16-4-2-3-5-16/h6-9,12,16,18,22H,2-5,10-11H2,1H3,(H,20,23)
InChIKeyCJDLAJWNUVGRSW-UHFFFAOYSA-N
MW344.48 g/mol
LogP3.33
Rot. Bonds6

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

N-(2-cyclopentyl-2-hydroxyethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide (PubChem CID 111426293) has the molecular formula C19H24N2O2S and a molecular weight of 344.48 g/mol. Its IUPAC name is N-(2-cyclopentyl-2-hydroxyethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-(2-cyclopentyl-2-hydroxyethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
PubChem CID111426293
Molecular FormulaC19H24N2O2S
Molecular Weight344.48 g/mol
Exact Mass344.16
IUPAC NameN-(2-cyclopentyl-2-hydroxyethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
SMILESCc1nc(-c2ccc(CC(=O)NCC(O)C3CCCC3)cc2)cs1
InChIInChI=1S/C19H24N2O2S/c1-13-21-17(12-24-13)15-8-6-14(7-9-15)10-19(23)20-11-18(22)16-4-2-3-5-16/h6-9,12,16,18,22H,2-5,10-11H2,1H3,(H,20,23)
InChIKeyCJDLAJWNUVGRSW-UHFFFAOYSA-N
XLogP3.33
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.48
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide?
The IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide (CID 111426293) is N-(2-cyclopentyl-2-hydroxyethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide.
What is the SMILES notation for N-(2-cyclopentyl-2-hydroxyethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide?
The canonical SMILES for N-(2-cyclopentyl-2-hydroxyethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide is Cc1nc(-c2ccc(CC(=O)NCC(O)C3CCCC3)cc2)cs1.
What is the InChIKey of N-(2-cyclopentyl-2-hydroxyethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide?
The InChIKey is CJDLAJWNUVGRSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2S/c1-13-21-17(12-24-13)15-8-6-14(7-9-15)10-19(23)20-11-18(22)16-4-2-3-5-16/h6-9,12,16,18,22H,2-5,10-11H2,1H3,(H,20,23).
What are the key properties of N-(2-cyclopentyl-2-hydroxyethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide?
N-(2-cyclopentyl-2-hydroxyethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide has a molecular weight of 344.48 g/mol, XLogP of 3.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-2-hydroxyethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide is sourced from PubChem (CID 111426293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).