4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide

C11H13ClN2O2 — CID 62378983

IUPAC4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide
SMILESO=C(NC1CCNC1)c1ccc(Cl)cc1O
InChIInChI=1S/C11H13ClN2O2/c12-7-1-2-9(10(15)5-7)11(16)14-8-3-4-13-6-8/h1-2,5,8,13,15H,3-4,6H2,(H,14,16)
InChIKeyBZFVSFHQRBJHNI-UHFFFAOYSA-N
MW240.69 g/mol
LogP1.14
Rot. Bonds2

About 4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide

4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide (PubChem CID 62378983) has the molecular formula C11H13ClN2O2 and a molecular weight of 240.69 g/mol. Its IUPAC name is 4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide.

Molecular Properties

Compound Name4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide
PubChem CID62378983
Molecular FormulaC11H13ClN2O2
Molecular Weight240.69 g/mol
Exact Mass240.07
IUPAC Name4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide
SMILESO=C(NC1CCNC1)c1ccc(Cl)cc1O
InChIInChI=1S/C11H13ClN2O2/c12-7-1-2-9(10(15)5-7)11(16)14-8-3-4-13-6-8/h1-2,5,8,13,15H,3-4,6H2,(H,14,16)
InChIKeyBZFVSFHQRBJHNI-UHFFFAOYSA-N
XLogP1.14
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.69
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide 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

4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide
CID 43345705
5-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide
CID 62379160
2,5-dichloro-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79689600
N-(4-bromocyclohexyl)-4-chloro-2-hydroxybenzamide
CID 113274257
2,5-dichloro-N-piperidin-4-ylbenzamide
CID 43345741
4-chloro-N-[(3R)-pyrrolidin-3-yl]benzamide
CID 79685775
2,3,4-trifluoro-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79749815
3-[(4-chloro-2-hydroxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 66031335
2-chloro-4-iodo-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119451115
4-chloro-2-methoxy-N-piperidin-3-ylbenzamide
CID 63321384
5-chloro-2-propan-2-yloxy-N-pyrrolidin-3-ylbenzamide
CID 119449786
2,3,4-trifluoro-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119451891

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide?
The IUPAC name of 4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide (CID 62378983) is 4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide.
What is the SMILES notation for 4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide?
The canonical SMILES for 4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide is O=C(NC1CCNC1)c1ccc(Cl)cc1O.
What is the InChIKey of 4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide?
The InChIKey is BZFVSFHQRBJHNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O2/c12-7-1-2-9(10(15)5-7)11(16)14-8-3-4-13-6-8/h1-2,5,8,13,15H,3-4,6H2,(H,14,16).
What are the key properties of 4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide?
4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide has a molecular weight of 240.69 g/mol, XLogP of 1.14, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide is sourced from PubChem (CID 62378983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).