N-[1-[(5-fluoro-2-pyridinyl)oxy]-2-methylpropan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

C18H20FN3O2 — CID 168938163

IUPACN-[1-[(5-fluoro-2-pyridinyl)oxy]-2-methylpropan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
SMILESCC(C)(COc1ccc(F)cn1)NC(=O)c1cnc2c(c1)CCC2
InChIInChI=1S/C18H20FN3O2/c1-18(2,11-24-16-7-6-14(19)10-21-16)22-17(23)13-8-12-4-3-5-15(12)20-9-13/h6-10H,3-5,11H2,1-2H3,(H,22,23)
InChIKeyQLQFRDCCGXQFPB-UHFFFAOYSA-N
MW329.38 g/mol
LogP2.69
Rot. Bonds5

About N-[1-[(5-fluoro-2-pyridinyl)oxy]-2-methylpropan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

N-[1-[(5-fluoro-2-pyridinyl)oxy]-2-methylpropan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide (PubChem CID 168938163) has the molecular formula C18H20FN3O2 and a molecular weight of 329.38 g/mol. Its IUPAC name is N-[1-[(5-fluoro-2-pyridinyl)oxy]-2-methylpropan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-[(5-fluoro-2-pyridinyl)oxy]-2-methylpropan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
PubChem CID168938163
Molecular FormulaC18H20FN3O2
Molecular Weight329.38 g/mol
Exact Mass329.15
IUPAC NameN-[1-[(5-fluoro-2-pyridinyl)oxy]-2-methylpropan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
SMILESCC(C)(COc1ccc(F)cn1)NC(=O)c1cnc2c(c1)CCC2
InChIInChI=1S/C18H20FN3O2/c1-18(2,11-24-16-7-6-14(19)10-21-16)22-17(23)13-8-12-4-3-5-15(12)20-9-13/h6-10H,3-5,11H2,1-2H3,(H,22,23)
InChIKeyQLQFRDCCGXQFPB-UHFFFAOYSA-N
XLogP2.69
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-[(5-fluoro-2-pyridinyl)oxy]-2-methylpropan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The IUPAC name of N-[1-[(5-fluoro-2-pyridinyl)oxy]-2-methylpropan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide (CID 168938163) is N-[1-[(5-fluoro-2-pyridinyl)oxy]-2-methylpropan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-[(5-fluoro-2-pyridinyl)oxy]-2-methylpropan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The canonical SMILES for N-[1-[(5-fluoro-2-pyridinyl)oxy]-2-methylpropan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide is CC(C)(COc1ccc(F)cn1)NC(=O)c1cnc2c(c1)CCC2.
What is the InChIKey of N-[1-[(5-fluoro-2-pyridinyl)oxy]-2-methylpropan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The InChIKey is QLQFRDCCGXQFPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3O2/c1-18(2,11-24-16-7-6-14(19)10-21-16)22-17(23)13-8-12-4-3-5-15(12)20-9-13/h6-10H,3-5,11H2,1-2H3,(H,22,23).
What are the key properties of N-[1-[(5-fluoro-2-pyridinyl)oxy]-2-methylpropan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
N-[1-[(5-fluoro-2-pyridinyl)oxy]-2-methylpropan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide has a molecular weight of 329.38 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(5-fluoro-2-pyridinyl)oxy]-2-methylpropan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide is sourced from PubChem (CID 168938163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).