2-[1-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid

C15H22N2O3S — CID 61475382

IUPAC2-[1-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid
SMILESCCc1nc(NC(=O)CC2(CC(=O)O)CCCC2)sc1C
InChIInChI=1S/C15H22N2O3S/c1-3-11-10(2)21-14(16-11)17-12(18)8-15(9-13(19)20)6-4-5-7-15/h3-9H2,1-2H3,(H,19,20)(H,16,17,18)
InChIKeyPXEPICLJKFTKTN-UHFFFAOYSA-N
MW310.42 g/mol
LogP3.38
Rot. Bonds6

About 2-[1-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid

2-[1-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid (PubChem CID 61475382) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is 2-[1-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid
PubChem CID61475382
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC Name2-[1-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid
SMILESCCc1nc(NC(=O)CC2(CC(=O)O)CCCC2)sc1C
InChIInChI=1S/C15H22N2O3S/c1-3-11-10(2)21-14(16-11)17-12(18)8-15(9-13(19)20)6-4-5-7-15/h3-9H2,1-2H3,(H,19,20)(H,16,17,18)
InChIKeyPXEPICLJKFTKTN-UHFFFAOYSA-N
XLogP3.38
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid (CID 61475382) is 2-[1-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid is CCc1nc(NC(=O)CC2(CC(=O)O)CCCC2)sc1C.
What is the InChIKey of 2-[1-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid?
The InChIKey is PXEPICLJKFTKTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-3-11-10(2)21-14(16-11)17-12(18)8-15(9-13(19)20)6-4-5-7-15/h3-9H2,1-2H3,(H,19,20)(H,16,17,18).
What are the key properties of 2-[1-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid?
2-[1-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid has a molecular weight of 310.42 g/mol, XLogP of 3.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid is sourced from PubChem (CID 61475382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).