2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid

C11H14N2O3S — CID 64671214

IUPAC2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid
SMILESO=C(O)CC1(NC(=O)c2cscn2)CCCC1
InChIInChI=1S/C11H14N2O3S/c14-9(15)5-11(3-1-2-4-11)13-10(16)8-6-17-7-12-8/h6-7H,1-5H2,(H,13,16)(H,14,15)
InChIKeyUZNREZSIAGYDBA-UHFFFAOYSA-N
MW254.31 g/mol
LogP1.66
Rot. Bonds4

About 2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid

2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid (PubChem CID 64671214) has the molecular formula C11H14N2O3S and a molecular weight of 254.31 g/mol. Its IUPAC name is 2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid
PubChem CID64671214
Molecular FormulaC11H14N2O3S
Molecular Weight254.31 g/mol
Exact Mass254.07
IUPAC Name2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid
SMILESO=C(O)CC1(NC(=O)c2cscn2)CCCC1
InChIInChI=1S/C11H14N2O3S/c14-9(15)5-11(3-1-2-4-11)13-10(16)8-6-17-7-12-8/h6-7H,1-5H2,(H,13,16)(H,14,15)
InChIKeyUZNREZSIAGYDBA-UHFFFAOYSA-N
XLogP1.66
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid 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

N-[1-(hydroxymethyl)-3-methylcyclohexyl]-1,3-thiazole-4-carboxamide
CID 63022352
2-[1-[(2-amino-1,3-thiazole-4-carbonyl)amino]cyclohexyl]acetic acid
CID 64686290
2-[1-(thiophene-3-carbonylamino)cyclohexyl]acetic acid
CID 64670782
2-[1-(1,2-oxazole-3-carbonylamino)cyclohexyl]acetic acid
CID 64672317
N-(1-carbamothioylcyclohexyl)-1,3-thiazole-4-carboxamide
CID 63024241
2-[1-[(4-methylthiophene-3-carbonyl)amino]cyclobutyl]acetic acid
CID 79845790
2-[1-[(4-iodobenzoyl)amino]cyclopentyl]acetic acid
CID 64672187
2-[1-[(2-bromopyridine-4-carbonyl)amino]cyclopentyl]acetic acid
CID 114037372
2-[4-[3-(1,3-thiazol-4-yl)propanoylamino]oxan-4-yl]acetic acid
CID 119214822
2-[1-[(4-methylbenzoyl)amino]cyclohexyl]acetic acid
CID 64671347
2-[1-[(3-methylpyridine-2-carbonyl)amino]cyclopentyl]acetic acid
CID 64671017
2-[1-[(1-methylimidazole-4-carbonyl)amino]cyclopropyl]acetic acid
CID 167791258

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid?
The IUPAC name of 2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid (CID 64671214) is 2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid is O=C(O)CC1(NC(=O)c2cscn2)CCCC1.
What is the InChIKey of 2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid?
The InChIKey is UZNREZSIAGYDBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3S/c14-9(15)5-11(3-1-2-4-11)13-10(16)8-6-17-7-12-8/h6-7H,1-5H2,(H,13,16)(H,14,15).
What are the key properties of 2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid?
2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid has a molecular weight of 254.31 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1,3-thiazole-4-carbonylamino)cyclopentyl]acetic acid is sourced from PubChem (CID 64671214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).