(4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone

C10H11ClN2O2 — CID 103863071

IUPAC(4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone
SMILESCc1cc(Cl)c(C(=O)N2CC(O)C2)cn1
InChIInChI=1S/C10H11ClN2O2/c1-6-2-9(11)8(3-12-6)10(15)13-4-7(14)5-13/h2-3,7,14H,4-5H2,1H3
InChIKeyMPPMYUQZQUDWDV-UHFFFAOYSA-N
MW226.66 g/mol
LogP0.86
Rot. Bonds1

About (4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone

(4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone (PubChem CID 103863071) has the molecular formula C10H11ClN2O2 and a molecular weight of 226.66 g/mol. Its IUPAC name is (4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone.

Molecular Properties

Compound Name(4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone
PubChem CID103863071
Molecular FormulaC10H11ClN2O2
Molecular Weight226.66 g/mol
Exact Mass226.05
IUPAC Name(4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone
SMILESCc1cc(Cl)c(C(=O)N2CC(O)C2)cn1
InChIInChI=1S/C10H11ClN2O2/c1-6-2-9(11)8(3-12-6)10(15)13-4-7(14)5-13/h2-3,7,14H,4-5H2,1H3
InChIKeyMPPMYUQZQUDWDV-UHFFFAOYSA-N
XLogP0.86
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.66
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone 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

(4-chloro-6-methyl-3-pyridinyl)-(4-methylpiperidin-1-yl)methanone
CID 81225286
(4-chloro-6-methyl-3-pyridinyl)-(1-oxo-1,4-thiazinan-4-yl)methanone
CID 81226375
(4-chloro-6-methyl-3-pyridinyl)-(3-methoxypiperidin-1-yl)methanone
CID 103878889
(4-chloro-6-methyl-3-pyridinyl)-[3-(1-hydroxyethyl)pyrrolidin-1-yl]methanone
CID 112624918
(4-chloro-6-methyl-3-pyridinyl)-[4-(1-hydroxyethyl)piperidin-1-yl]methanone
CID 106835755
(4-chloro-6-methyl-3-pyridinyl)-(4,4-diethylpiperidin-1-yl)methanone
CID 81227303
methyl (3S)-1-(4-chloro-6-methylpyridine-3-carbonyl)piperidine-3-carboxylate
CID 103893902
(4-chloro-6-methyl-3-pyridinyl)-(2-ethyl-1,4-oxazepan-4-yl)methanone
CID 114217672
N-[1-(4-chloro-6-methylpyridine-3-carbonyl)piperidin-3-yl]methanesulfonamide
CID 81231053
(4-chloro-6-methyl-3-pyridinyl)-(2,5-dimethylmorpholin-4-yl)methanone
CID 81226044
(3,4-dihydroxypyrrolidin-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone
CID 106673912
(4-chloro-6-methyl-3-pyridinyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 81226550

Frequently Asked Questions

What is the IUPAC name of (4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone?
The IUPAC name of (4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone (CID 103863071) is (4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone.
What is the SMILES notation for (4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone?
The canonical SMILES for (4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone is Cc1cc(Cl)c(C(=O)N2CC(O)C2)cn1.
What is the InChIKey of (4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone?
The InChIKey is MPPMYUQZQUDWDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O2/c1-6-2-9(11)8(3-12-6)10(15)13-4-7(14)5-13/h2-3,7,14H,4-5H2,1H3.
What are the key properties of (4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone?
(4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone has a molecular weight of 226.66 g/mol, XLogP of 0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-6-methyl-3-pyridinyl)-(3-hydroxyazetidin-1-yl)methanone is sourced from PubChem (CID 103863071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).