[(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone

C16H16N2O2 — CID 10849496

IUPAC[(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone
SMILESO=C(c1ccccn1)[C@@H]1CCC[C@]1(O)c1ccccn1
InChIInChI=1S/C16H16N2O2/c19-15(13-7-1-3-10-17-13)12-6-5-9-16(12,20)14-8-2-4-11-18-14/h1-4,7-8,10-12,20H,5-6,9H2/t12-,16+/m0/s1
InChIKeyAAGUHZXWXNYZCM-BLLLJJGKSA-N
MW268.32 g/mol
LogP2.35
Rot. Bonds3

About [(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone

[(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone (PubChem CID 10849496) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is [(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone.

Molecular Properties

Compound Name[(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone
PubChem CID10849496
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name[(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone
SMILESO=C(c1ccccn1)[C@@H]1CCC[C@]1(O)c1ccccn1
InChIInChI=1S/C16H16N2O2/c19-15(13-7-1-3-10-17-13)12-6-5-9-16(12,20)14-8-2-4-11-18-14/h1-4,7-8,10-12,20H,5-6,9H2/t12-,16+/m0/s1
InChIKeyAAGUHZXWXNYZCM-BLLLJJGKSA-N
XLogP2.35
TPSA63.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone with MolForge

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

Launch Full Analysis

Related Compounds

[(1R,2S,4S,6S)-2,4-dihydroxy-6-phenyl-2,4-dipyridin-2-ylcyclohexyl]-pyridin-2-ylmethanone
CID 102440258
2-[(dimethylamino)methyl]-1-pyridin-2-ylcyclohexan-1-ol
CID 5101432
4-(pyridine-2-carbonyl)cyclohexane-1-carboxylic acid
CID 116918674
[(1R,2S,4S,6S)-6-(furan-2-yl)-2,4-dihydroxy-2,4-dipyridin-2-ylcyclohexyl]-pyridin-2-ylmethanone
CID 102440261
6-oxaspiro[4.5]decan-9-yl(pyridin-2-yl)methanone
CID 79913229
oxiran-2-yl(pyridin-2-yl)methanone
CID 89057546
4-(pyridine-2-carbonyl)cyclohexan-1-one
CID 116920313
[(1R,2S)-2-phenylcyclopropyl]-pyridin-2-ylmethanone
CID 1471621
4-hydroxy-4-pyridin-2-ylcyclohexane-1-carbaldehyde
CID 170973042
[(6S)-5-azaspiro[2.4]heptan-6-yl]-pyridin-2-ylmethanone
CID 172991290
(1-aminocyclopentyl)-pyridin-2-ylmethanone
CID 82281287
(3-aminocyclobutyl)-pyridin-2-ylmethanone
CID 116917775

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone?
The IUPAC name of [(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone (CID 10849496) is [(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone.
What is the SMILES notation for [(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone?
The canonical SMILES for [(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone is O=C(c1ccccn1)[C@@H]1CCC[C@]1(O)c1ccccn1.
What is the InChIKey of [(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone?
The InChIKey is AAGUHZXWXNYZCM-BLLLJJGKSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-15(13-7-1-3-10-17-13)12-6-5-9-16(12,20)14-8-2-4-11-18-14/h1-4,7-8,10-12,20H,5-6,9H2/t12-,16+/m0/s1.
What are the key properties of [(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone?
[(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone has a molecular weight of 268.32 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-hydroxy-2-pyridin-2-ylcyclopentyl]-pyridin-2-ylmethanone is sourced from PubChem (CID 10849496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).