6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride

C19H17Cl3N2O — CID 159564252

IUPAC6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride
SMILESCl.O=C(Nc1cccc(Cl)c1)C1NCCC2=C1Cc1ccc(Cl)cc12
InChIInChI=1S/C19H16Cl2N2O.ClH/c20-12-2-1-3-14(9-12)23-19(24)18-17-8-11-4-5-13(21)10-16(11)15(17)6-7-22-18;/h1-5,9-10,18,22H,6-8H2,(H,23,24);1H
InChIKeyPVXNQPXGVMJYNI-UHFFFAOYSA-N
MW395.72 g/mol
LogP4.73
Rot. Bonds2

About 6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride

6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride (PubChem CID 159564252) has the molecular formula C19H17Cl3N2O and a molecular weight of 395.72 g/mol. Its IUPAC name is 6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride
PubChem CID159564252
Molecular FormulaC19H17Cl3N2O
Molecular Weight395.72 g/mol
Exact Mass394.04
IUPAC Name6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride
SMILESCl.O=C(Nc1cccc(Cl)c1)C1NCCC2=C1Cc1ccc(Cl)cc12
InChIInChI=1S/C19H16Cl2N2O.ClH/c20-12-2-1-3-14(9-12)23-19(24)18-17-8-11-4-5-13(21)10-16(11)15(17)6-7-22-18;/h1-5,9-10,18,22H,6-8H2,(H,23,24);1H
InChIKeyPVXNQPXGVMJYNI-UHFFFAOYSA-N
XLogP4.73
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.72
LogP ≤ 54.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride 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

(2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride
CID 119671014
N-(3-chlorophenyl)pyrrolidine-3-carboxamide
CID 63006640
N-phenyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide;hydrochloride
CID 23333350
(1S)-2,2-dichloro-N-(3-chlorophenyl)cyclopropane-1-carboxamide
CID 7900097
1-N-(3-chlorophenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide
CID 109140819
2-[(3-chlorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 53270444
4-N-(3-chlorophenyl)-1-N-(4-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109150478
5-chloro-N-(3-chlorophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 18089364
N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119263693
[6-chloro-1-(2-hydroxyethyl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-(3-chlorophenyl)methanone
CID 160744599
(1S,12R)-N-(3-chlorophenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide
CID 880928
6-chloro-N-(3-chlorophenyl)-4-hydroxy-2H-thiochromene-3-carboxamide
CID 54690137

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride?
The IUPAC name of 6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride (CID 159564252) is 6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride.
What is the SMILES notation for 6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride?
The canonical SMILES for 6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride is Cl.O=C(Nc1cccc(Cl)c1)C1NCCC2=C1Cc1ccc(Cl)cc12.
What is the InChIKey of 6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride?
The InChIKey is PVXNQPXGVMJYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16Cl2N2O.ClH/c20-12-2-1-3-14(9-12)23-19(24)18-17-8-11-4-5-13(21)10-16(11)15(17)6-7-22-18;/h1-5,9-10,18,22H,6-8H2,(H,23,24);1H.
What are the key properties of 6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride?
6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride has a molecular weight of 395.72 g/mol, XLogP of 4.73, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine-1-carboxamide;hydrochloride is sourced from PubChem (CID 159564252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).