3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide

C20H16ClN3O — CID 113016598

IUPAC3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide
SMILESO=C(Nc1ccc(N2CCc3ccccc32)nc1)c1cccc(Cl)c1
InChIInChI=1S/C20H16ClN3O/c21-16-6-3-5-15(12-16)20(25)23-17-8-9-19(22-13-17)24-11-10-14-4-1-2-7-18(14)24/h1-9,12-13H,10-11H2,(H,23,25)
InChIKeyQTMRBFCVMDTOPN-UHFFFAOYSA-N
MW349.82 g/mol
LogP4.68
Rot. Bonds3

About 3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide

3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide (PubChem CID 113016598) has the molecular formula C20H16ClN3O and a molecular weight of 349.82 g/mol. Its IUPAC name is 3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide.

Molecular Properties

Compound Name3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide
PubChem CID113016598
Molecular FormulaC20H16ClN3O
Molecular Weight349.82 g/mol
Exact Mass349.10
IUPAC Name3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide
SMILESO=C(Nc1ccc(N2CCc3ccccc32)nc1)c1cccc(Cl)c1
InChIInChI=1S/C20H16ClN3O/c21-16-6-3-5-15(12-16)20(25)23-17-8-9-19(22-13-17)24-11-10-14-4-1-2-7-18(14)24/h1-9,12-13H,10-11H2,(H,23,25)
InChIKeyQTMRBFCVMDTOPN-UHFFFAOYSA-N
XLogP4.68
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.82
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-4-methylphenyl)-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109162396
N-(4-chlorophenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxamide
CID 109162476
N-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide
CID 109266162
N-(6-amino-3-pyridinyl)-3-chlorobenzamide
CID 62899569
N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide
CID 113016563
N-(4-chlorophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109242479
6-(2,3-dihydroindol-1-yl)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 84570241
N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]-2-fluorobenzamide
CID 113016676
5-(2,3-dihydroindol-1-yl)-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide
CID 109290481
N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide
CID 113016670
N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]-3-phenoxypropanamide
CID 113016596
N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)pyridine-4-carboxamide
CID 109176466

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide?
The IUPAC name of 3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide (CID 113016598) is 3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide.
What is the SMILES notation for 3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide?
The canonical SMILES for 3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide is O=C(Nc1ccc(N2CCc3ccccc32)nc1)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide?
The InChIKey is QTMRBFCVMDTOPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN3O/c21-16-6-3-5-15(12-16)20(25)23-17-8-9-19(22-13-17)24-11-10-14-4-1-2-7-18(14)24/h1-9,12-13H,10-11H2,(H,23,25).
What are the key properties of 3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide?
3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide has a molecular weight of 349.82 g/mol, XLogP of 4.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide is sourced from PubChem (CID 113016598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).