N-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide

C18H18FN3O2 — CID 141490250

IUPACN-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide
SMILESCCCOn1cc(CC(=O)Nc2ccncc2F)c2ccccc21
InChIInChI=1S/C18H18FN3O2/c1-2-9-24-22-12-13(14-5-3-4-6-17(14)22)10-18(23)21-16-7-8-20-11-15(16)19/h3-8,11-12H,2,9-10H2,1H3,(H,20,21,23)
InChIKeyMSZSHIKBSRXZEM-UHFFFAOYSA-N
MW327.36 g/mol
LogP3.20
Rot. Bonds6

About N-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide

N-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide (PubChem CID 141490250) has the molecular formula C18H18FN3O2 and a molecular weight of 327.36 g/mol. Its IUPAC name is N-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide.

Molecular Properties

Compound NameN-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide
PubChem CID141490250
Molecular FormulaC18H18FN3O2
Molecular Weight327.36 g/mol
Exact Mass327.14
IUPAC NameN-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide
SMILESCCCOn1cc(CC(=O)Nc2ccncc2F)c2ccccc21
InChIInChI=1S/C18H18FN3O2/c1-2-9-24-22-12-13(14-5-3-4-6-17(14)22)10-18(23)21-16-7-8-20-11-15(16)19/h3-8,11-12H,2,9-10H2,1H3,(H,20,21,23)
InChIKeyMSZSHIKBSRXZEM-UHFFFAOYSA-N
XLogP3.20
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.36
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide?
The IUPAC name of N-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide (CID 141490250) is N-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide.
What is the SMILES notation for N-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide?
The canonical SMILES for N-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide is CCCOn1cc(CC(=O)Nc2ccncc2F)c2ccccc21.
What is the InChIKey of N-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide?
The InChIKey is MSZSHIKBSRXZEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3O2/c1-2-9-24-22-12-13(14-5-3-4-6-17(14)22)10-18(23)21-16-7-8-20-11-15(16)19/h3-8,11-12H,2,9-10H2,1H3,(H,20,21,23).
What are the key properties of N-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide?
N-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide has a molecular weight of 327.36 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-pyridinyl)-2-(1-propoxyindol-3-yl)acetamide is sourced from PubChem (CID 141490250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).