5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide

C14H19ClN2O2 — CID 61217192

IUPAC5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
SMILESCC(CN1CCCC1)NC(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C14H19ClN2O2/c1-10(9-17-6-2-3-7-17)16-14(19)12-8-11(15)4-5-13(12)18/h4-5,8,10,18H,2-3,6-7,9H2,1H3,(H,16,19)
InChIKeyUUZWHCVQAIHYKD-UHFFFAOYSA-N
MW282.77 g/mol
LogP2.26
Rot. Bonds4

About 5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide

5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide (PubChem CID 61217192) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
PubChem CID61217192
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
SMILESCC(CN1CCCC1)NC(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C14H19ClN2O2/c1-10(9-17-6-2-3-7-17)16-14(19)12-8-11(15)4-5-13(12)18/h4-5,8,10,18H,2-3,6-7,9H2,1H3,(H,16,19)
InChIKeyUUZWHCVQAIHYKD-UHFFFAOYSA-N
XLogP2.26
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide 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

5-chloro-2-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide
CID 47308839
2-amino-4-chloro-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 61471794
5-chloro-N-(1-chloropropan-2-yl)-2-hydroxybenzamide
CID 114299358
3-hydroxy-2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 82828949
2-fluoro-N-(1-piperidin-1-ylpropan-2-yl)-5-sulfanylbenzamide
CID 107025381
2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-5-sulfanylbenzamide
CID 107025186
2-chloro-N-(1-piperidin-1-ylpropan-2-yl)furan-3-carboxamide
CID 106685808
4-amino-2-chloro-N-(1-piperidin-1-ylpropan-2-yl)benzamide;dihydrochloride
CID 119851476
2-hydroxy-3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 61217194
5-chloro-2-hydroxy-N-(4-methylsulfinylbutan-2-yl)benzamide
CID 113248423
2-chloro-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide
CID 61217354
3,5-dihydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 107703759

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide (CID 61217192) is 5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide is CC(CN1CCCC1)NC(=O)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide?
The InChIKey is UUZWHCVQAIHYKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-10(9-17-6-2-3-7-17)16-14(19)12-8-11(15)4-5-13(12)18/h4-5,8,10,18H,2-3,6-7,9H2,1H3,(H,16,19).
What are the key properties of 5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide?
5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide has a molecular weight of 282.77 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide is sourced from PubChem (CID 61217192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).