(2-chloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone

C10H11ClN2O3 — CID 106668646

IUPAC(2-chloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone
SMILESO=C(c1cccnc1Cl)N1CC(O)C(O)C1
InChIInChI=1S/C10H11ClN2O3/c11-9-6(2-1-3-12-9)10(16)13-4-7(14)8(15)5-13/h1-3,7-8,14-15H,4-5H2
InChIKeyYMOUWEWVWJNZAQ-UHFFFAOYSA-N
MW242.66 g/mol
LogP-0.09
Rot. Bonds1

About (2-chloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone

(2-chloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone (PubChem CID 106668646) has the molecular formula C10H11ClN2O3 and a molecular weight of 242.66 g/mol. Its IUPAC name is (2-chloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(2-chloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone
PubChem CID106668646
Molecular FormulaC10H11ClN2O3
Molecular Weight242.66 g/mol
Exact Mass242.05
IUPAC Name(2-chloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone
SMILESO=C(c1cccnc1Cl)N1CC(O)C(O)C1
InChIInChI=1S/C10H11ClN2O3/c11-9-6(2-1-3-12-9)10(16)13-4-7(14)8(15)5-13/h1-3,7-8,14-15H,4-5H2
InChIKeyYMOUWEWVWJNZAQ-UHFFFAOYSA-N
XLogP-0.09
TPSA73.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.66
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

(2-chloro-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
CID 61226414
(2-chloro-3-pyridinyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone
CID 79026054
[(3S)-3-aminopyrrolidin-1-yl]-(2-chloro-3-pyridinyl)methanone;hydrochloride
CID 71643927
(3-aminopyrrolidin-1-yl)-(2-chloro-3-pyridinyl)methanone;hydrochloride
CID 71644269
(2-chloro-3-pyridinyl)-(3-methylpiperazin-1-yl)methanone
CID 71639387
(2-chloro-3-pyridinyl)-[(3S)-3-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 97169687
(2-chloro-3-pyridinyl)-(2-methylthiomorpholin-4-yl)methanone
CID 115611734
(2-chloro-3-pyridinyl)-(7-oxa-3-azabicyclo[4.1.0]heptan-3-yl)methanone
CID 119054617
(2-chloro-3-pyridinyl)-(3-hydroxy-3-methylazetidin-1-yl)methanone
CID 106812646
(2-chloro-3-pyridinyl)-(1,3-thiazolidin-3-yl)methanone
CID 150421157
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-(2-chloro-3-pyridinyl)methanone
CID 61051246
(2,6-dichloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone
CID 106994520

Frequently Asked Questions

What is the IUPAC name of (2-chloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone?
The IUPAC name of (2-chloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone (CID 106668646) is (2-chloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone.
What is the SMILES notation for (2-chloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone?
The canonical SMILES for (2-chloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone is O=C(c1cccnc1Cl)N1CC(O)C(O)C1.
What is the InChIKey of (2-chloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone?
The InChIKey is YMOUWEWVWJNZAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O3/c11-9-6(2-1-3-12-9)10(16)13-4-7(14)8(15)5-13/h1-3,7-8,14-15H,4-5H2.
What are the key properties of (2-chloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone?
(2-chloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone has a molecular weight of 242.66 g/mol, XLogP of -0.09, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-3-pyridinyl)-(3,4-dihydroxypyrrolidin-1-yl)methanone is sourced from PubChem (CID 106668646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).