2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide

C18H21N3O3 — CID 16669453

IUPAC2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide
SMILESO=C(CN1C2CCC1CC(O)(c1ccco1)C2)Nc1ccccn1
InChIInChI=1S/C18H21N3O3/c22-17(20-16-5-1-2-8-19-16)12-21-13-6-7-14(21)11-18(23,10-13)15-4-3-9-24-15/h1-5,8-9,13-14,23H,6-7,10-12H2,(H,19,20,22)
InChIKeyMTQRKPQCGCGYIY-UHFFFAOYSA-N
MW327.38 g/mol
LogP2.13
Rot. Bonds4

About 2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide

2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide (PubChem CID 16669453) has the molecular formula C18H21N3O3 and a molecular weight of 327.38 g/mol. Its IUPAC name is 2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide
PubChem CID16669453
Molecular FormulaC18H21N3O3
Molecular Weight327.38 g/mol
Exact Mass327.16
IUPAC Name2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide
SMILESO=C(CN1C2CCC1CC(O)(c1ccco1)C2)Nc1ccccn1
InChIInChI=1S/C18H21N3O3/c22-17(20-16-5-1-2-8-19-16)12-21-13-6-7-14(21)11-18(23,10-13)15-4-3-9-24-15/h1-5,8-9,13-14,23H,6-7,10-12H2,(H,19,20,22)
InChIKeyMTQRKPQCGCGYIY-UHFFFAOYSA-N
XLogP2.13
TPSA78.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide with MolForge

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Related Compounds

N-(2-fluorophenyl)-2-[(1R,5R)-3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide
CID 98060166
N-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide
CID 16669784
2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-(2-methyl-3H-benzimidazol-5-yl)acetamide
CID 16669661
2-[(1S,5S)-3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-(2-methyl-3H-benzimidazol-5-yl)acetamide
CID 98060387
2-[(1S,5S)-3-hydroxy-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl]-N-propan-2-ylacetamide
CID 98066429
2-[(1S,5R)-3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]-N-(2-morpholin-4-ylphenyl)acetamide
CID 95797305
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-(9H-xanthen-9-yl)methanone
CID 16669891
1-(furan-2-carbonyl)-N-pyridin-2-ylpiperidine-4-carboxamide
CID 17081700
2-piperidin-1-yl-N-pyridin-2-ylacetamide
CID 12780526
N-(4-fluorophenyl)-2-[3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide
CID 16669795
1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide
CID 2917692

Frequently Asked Questions

What is the IUPAC name of 2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide?
The IUPAC name of 2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide (CID 16669453) is 2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide is O=C(CN1C2CCC1CC(O)(c1ccco1)C2)Nc1ccccn1.
What is the InChIKey of 2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide?
The InChIKey is MTQRKPQCGCGYIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3/c22-17(20-16-5-1-2-8-19-16)12-21-13-6-7-14(21)11-18(23,10-13)15-4-3-9-24-15/h1-5,8-9,13-14,23H,6-7,10-12H2,(H,19,20,22).
What are the key properties of 2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide?
2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide has a molecular weight of 327.38 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide is sourced from PubChem (CID 16669453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).