3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide

C14H15N3O2S — CID 75502898

IUPAC3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide
SMILESO=C(Nc1ccc(-c2nccs2)cc1)N1CCC(O)C1
InChIInChI=1S/C14H15N3O2S/c18-12-5-7-17(9-12)14(19)16-11-3-1-10(2-4-11)13-15-6-8-20-13/h1-4,6,8,12,18H,5,7,9H2,(H,16,19)
InChIKeyCQKNMCURZHAAPW-UHFFFAOYSA-N
MW289.36 g/mol
LogP2.41
Rot. Bonds2

About 3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide

3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide (PubChem CID 75502898) has the molecular formula C14H15N3O2S and a molecular weight of 289.36 g/mol. Its IUPAC name is 3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide
PubChem CID75502898
Molecular FormulaC14H15N3O2S
Molecular Weight289.36 g/mol
Exact Mass289.09
IUPAC Name3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide
SMILESO=C(Nc1ccc(-c2nccs2)cc1)N1CCC(O)C1
InChIInChI=1S/C14H15N3O2S/c18-12-5-7-17(9-12)14(19)16-11-3-1-10(2-4-11)13-15-6-8-20-13/h1-4,6,8,12,18H,5,7,9H2,(H,16,19)
InChIKeyCQKNMCURZHAAPW-UHFFFAOYSA-N
XLogP2.41
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide 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

(3S,4S)-1-[[4-(1,3-thiazol-2-yl)phenyl]carbamoyl]-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 122074444
4-benzoyl-N-[4-(1,3-thiazol-2-yl)phenyl]-1,4-diazepane-1-carboxamide
CID 112824892
3-(4-carbamoyl-1-methylpyrazol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]piperidine-1-carboxamide
CID 128972578
1-(pyridine-2-carbonyl)-N-[4-(1,3-thiazol-2-yl)phenyl]piperidine-4-carboxamide
CID 126777615
2-[4-[(3-hydroxypyrrolidine-1-carbonyl)amino]phenyl]acetic acid
CID 62941390
tert-butyl N-methyl-N-[[1-[[4-(1,3-thiazol-2-yl)phenyl]carbamoyl]piperidin-3-yl]methyl]carbamate
CID 56519809
(3R)-3-hydroxy-N-(4-propan-2-ylphenyl)pyrrolidine-1-carboxamide
CID 111430995
3,3-dicyclopropyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide
CID 71936941
4-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119686453
2-amino-N-[4-(1,3-thiazol-2-yl)phenyl]cyclohexane-1-carboxamide
CID 64822199
N-(2-oxo-2-pyrrolidin-1-ylethyl)-N'-[4-(1,3-thiazol-2-yl)phenyl]oxamide
CID 86996837
(2S)-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119269600

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide?
The IUPAC name of 3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide (CID 75502898) is 3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide?
The canonical SMILES for 3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide is O=C(Nc1ccc(-c2nccs2)cc1)N1CCC(O)C1.
What is the InChIKey of 3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide?
The InChIKey is CQKNMCURZHAAPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2S/c18-12-5-7-17(9-12)14(19)16-11-3-1-10(2-4-11)13-15-6-8-20-13/h1-4,6,8,12,18H,5,7,9H2,(H,16,19).
What are the key properties of 3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide?
3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide has a molecular weight of 289.36 g/mol, XLogP of 2.41, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 75502898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).