2-chloro-N-[6-chloro-2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-3-pyridinyl]propanamide

C16H14Cl2FN3O — CID 146557731

IUPAC2-chloro-N-[6-chloro-2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-3-pyridinyl]propanamide
SMILESCC(Cl)C(=O)Nc1ccc(Cl)nc1C1Cc2c(F)cccc2N1
InChIInChI=1S/C16H14Cl2FN3O/c1-8(17)16(23)21-12-5-6-14(18)22-15(12)13-7-9-10(19)3-2-4-11(9)20-13/h2-6,8,13,20H,7H2,1H3,(H,21,23)
InChIKeyQEBRLVQGBMPYDK-UHFFFAOYSA-N
MW354.21 g/mol
LogP4.15
Rot. Bonds3

About 2-chloro-N-[6-chloro-2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-3-pyridinyl]propanamide

2-chloro-N-[6-chloro-2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-3-pyridinyl]propanamide (PubChem CID 146557731) has the molecular formula C16H14Cl2FN3O and a molecular weight of 354.21 g/mol. Its IUPAC name is 2-chloro-N-[6-chloro-2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-3-pyridinyl]propanamide.

Molecular Properties

Compound Name2-chloro-N-[6-chloro-2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-3-pyridinyl]propanamide
PubChem CID146557731
Molecular FormulaC16H14Cl2FN3O
Molecular Weight354.21 g/mol
Exact Mass353.05
IUPAC Name2-chloro-N-[6-chloro-2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-3-pyridinyl]propanamide
SMILESCC(Cl)C(=O)Nc1ccc(Cl)nc1C1Cc2c(F)cccc2N1
InChIInChI=1S/C16H14Cl2FN3O/c1-8(17)16(23)21-12-5-6-14(18)22-15(12)13-7-9-10(19)3-2-4-11(9)20-13/h2-6,8,13,20H,7H2,1H3,(H,21,23)
InChIKeyQEBRLVQGBMPYDK-UHFFFAOYSA-N
XLogP4.15
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.21
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[6-chloro-2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-3-pyridinyl]propanamide?
The IUPAC name of 2-chloro-N-[6-chloro-2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-3-pyridinyl]propanamide (CID 146557731) is 2-chloro-N-[6-chloro-2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-3-pyridinyl]propanamide.
What is the SMILES notation for 2-chloro-N-[6-chloro-2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-3-pyridinyl]propanamide?
The canonical SMILES for 2-chloro-N-[6-chloro-2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-3-pyridinyl]propanamide is CC(Cl)C(=O)Nc1ccc(Cl)nc1C1Cc2c(F)cccc2N1.
What is the InChIKey of 2-chloro-N-[6-chloro-2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-3-pyridinyl]propanamide?
The InChIKey is QEBRLVQGBMPYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2FN3O/c1-8(17)16(23)21-12-5-6-14(18)22-15(12)13-7-9-10(19)3-2-4-11(9)20-13/h2-6,8,13,20H,7H2,1H3,(H,21,23).
What are the key properties of 2-chloro-N-[6-chloro-2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-3-pyridinyl]propanamide?
2-chloro-N-[6-chloro-2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-3-pyridinyl]propanamide has a molecular weight of 354.21 g/mol, XLogP of 4.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[6-chloro-2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-3-pyridinyl]propanamide is sourced from PubChem (CID 146557731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).