2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide

C16H15ClN2O2 — CID 106500916

IUPAC2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide
SMILESO=C(NC1CNc2ccccc2C1)c1cc(O)ccc1Cl
InChIInChI=1S/C16H15ClN2O2/c17-14-6-5-12(20)8-13(14)16(21)19-11-7-10-3-1-2-4-15(10)18-9-11/h1-6,8,11,18,20H,7,9H2,(H,19,21)
InChIKeyCOVRSIIVHGNQLJ-UHFFFAOYSA-N
MW302.76 g/mol
LogP2.81
Rot. Bonds2

About 2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide

2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide (PubChem CID 106500916) has the molecular formula C16H15ClN2O2 and a molecular weight of 302.76 g/mol. Its IUPAC name is 2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide.

Molecular Properties

Compound Name2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide
PubChem CID106500916
Molecular FormulaC16H15ClN2O2
Molecular Weight302.76 g/mol
Exact Mass302.08
IUPAC Name2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide
SMILESO=C(NC1CNc2ccccc2C1)c1cc(O)ccc1Cl
InChIInChI=1S/C16H15ClN2O2/c17-14-6-5-12(20)8-13(14)16(21)19-11-7-10-3-1-2-4-15(10)18-9-11/h1-6,8,11,18,20H,7,9H2,(H,19,21)
InChIKeyCOVRSIIVHGNQLJ-UHFFFAOYSA-N
XLogP2.81
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.76
LogP ≤ 52.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-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

2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 106501740
4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide
CID 43823004
2,2,2-trifluoro-N-(1,2,3,4-tetrahydroquinolin-3-yl)acetamide
CID 130638230
N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 43823005
3-methoxy-4-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide
CID 18070930
N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide
CID 104694744
ethyl N-(1,2,3,4-tetrahydroquinolin-3-yl)carbamate
CID 19697803
2-chloro-5-hydroxy-N-(4-methylpyrrolidin-3-yl)benzamide
CID 106500907
(3S)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine
CID 96558902
3-[(4-chlorobenzoyl)amino]-N-hydroxy-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 56933015
1,1-dioxo-N-(1,2,3,4-tetrahydroquinolin-3-yl)thiolane-3-carboxamide
CID 64911727
4-[(3-oxopiperazin-1-yl)methyl]-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide
CID 167778025

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide?
The IUPAC name of 2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide (CID 106500916) is 2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide.
What is the SMILES notation for 2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide?
The canonical SMILES for 2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide is O=C(NC1CNc2ccccc2C1)c1cc(O)ccc1Cl.
What is the InChIKey of 2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide?
The InChIKey is COVRSIIVHGNQLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O2/c17-14-6-5-12(20)8-13(14)16(21)19-11-7-10-3-1-2-4-15(10)18-9-11/h1-6,8,11,18,20H,7,9H2,(H,19,21).
What are the key properties of 2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide?
2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide has a molecular weight of 302.76 g/mol, XLogP of 2.81, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide is sourced from PubChem (CID 106500916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).