(3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone

C10H12N2O2 — CID 62917595

IUPAC(3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone
SMILESO=C(c1ccncc1)N1CCC(O)C1
InChIInChI=1S/C10H12N2O2/c13-9-3-6-12(7-9)10(14)8-1-4-11-5-2-8/h1-2,4-5,9,13H,3,6-7H2
InChIKeyLKVOPULTKCQUEP-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.29
Rot. Bonds1

About (3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone

(3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone (PubChem CID 62917595) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is (3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone.

Molecular Properties

Compound Name(3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone
PubChem CID62917595
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name(3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone
SMILESO=C(c1ccncc1)N1CCC(O)C1
InChIInChI=1S/C10H12N2O2/c13-9-3-6-12(7-9)10(14)8-1-4-11-5-2-8/h1-2,4-5,9,13H,3,6-7H2
InChIKeyLKVOPULTKCQUEP-UHFFFAOYSA-N
XLogP0.29
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-hydroxypyrrolidin-1-yl)-pyridin-4-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

(3-hydroxypyrrolidin-1-yl)-pyrimidin-5-ylmethanone
CID 102922153
(4-aminophenyl)-(3-hydroxypyrrolidin-1-yl)methanone
CID 62916792
[4-(hydroxymethyl)phenyl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 66261496
(4-tert-butylphenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 58949513
(3-hydroxypyrrolidin-1-yl)-(4-pyrrol-1-ylphenyl)methanone
CID 62917916
[(3R)-3-hydroxypyrrolidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone
CID 66262361
(4-chloro-3-pyridinyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 103873753
[4-(dimethylamino)phenyl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 66261919
(3,4-dichlorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 66261191
(3-fluoro-4-pyridinyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 66291522
(6-fluoro-3-pyridinyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 103719238
(6-bromo-3-pyridinyl)-[(3S)-3-hydroxypyrrolidin-1-yl]methanone
CID 79041393

Frequently Asked Questions

What is the IUPAC name of (3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone?
The IUPAC name of (3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone (CID 62917595) is (3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone.
What is the SMILES notation for (3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone?
The canonical SMILES for (3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone is O=C(c1ccncc1)N1CCC(O)C1.
What is the InChIKey of (3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone?
The InChIKey is LKVOPULTKCQUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c13-9-3-6-12(7-9)10(14)8-1-4-11-5-2-8/h1-2,4-5,9,13H,3,6-7H2.
What are the key properties of (3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone?
(3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone has a molecular weight of 192.22 g/mol, XLogP of 0.29, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone is sourced from PubChem (CID 62917595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).