[5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol

C10H13ClN2O2 — CID 167434559

IUPAC[5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol
SMILESCOC1CN(c2cc(CO)c(Cl)cn2)C1
InChIInChI=1S/C10H13ClN2O2/c1-15-8-4-13(5-8)10-2-7(6-14)9(11)3-12-10/h2-3,8,14H,4-6H2,1H3
InChIKeyZFZPKCMQWCOQDI-UHFFFAOYSA-N
MW228.68 g/mol
LogP1.06
Rot. Bonds3

About [5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol

[5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol (PubChem CID 167434559) has the molecular formula C10H13ClN2O2 and a molecular weight of 228.68 g/mol. Its IUPAC name is [5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol
PubChem CID167434559
Molecular FormulaC10H13ClN2O2
Molecular Weight228.68 g/mol
Exact Mass228.07
IUPAC Name[5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol
SMILESCOC1CN(c2cc(CO)c(Cl)cn2)C1
InChIInChI=1S/C10H13ClN2O2/c1-15-8-4-13(5-8)10-2-7(6-14)9(11)3-12-10/h2-3,8,14H,4-6H2,1H3
InChIKeyZFZPKCMQWCOQDI-UHFFFAOYSA-N
XLogP1.06
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.68
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol 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

[2-(3-tert-butylpyrrolidin-1-yl)-5-chloro-4-pyridinyl]methanol
CID 114920499
1-[5-chloro-4-(hydroxymethyl)-2-pyridinyl]piperidin-4-ol
CID 114920202
N-[[5-chloro-2-(3-methoxypyrrolidin-1-yl)-4-pyridinyl]methyl]propan-2-amine
CID 103539431
[5-chloro-2-[3-(dimethylamino)piperidin-1-yl]-4-pyridinyl]methanol
CID 114920435
[2-(8-azaspiro[4.5]decan-8-yl)-5-chloro-4-pyridinyl]methanol
CID 114920391
[5-chloro-2-[4-(cyclopropylmethyl)piperazin-1-yl]-4-pyridinyl]methanol
CID 114920295
N-[[5-chloro-2-(3-methoxypiperidin-1-yl)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 102967874
6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine
CID 130546644
[5-chloro-2-(2-methylpiperidin-1-yl)-4-pyridinyl]methanol
CID 114920177
[5-chloro-2-(2-cyclopentylpyrrolidin-1-yl)-4-pyridinyl]methanol
CID 114920343
[5-chloro-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-pyridinyl]methanamine
CID 104984134
1-[5-chloro-4-(hydroxymethyl)-2-pyridinyl]-5-[(dimethylamino)methyl]pyrrolidin-3-ol
CID 114920436

Frequently Asked Questions

What is the IUPAC name of [5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol?
The IUPAC name of [5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol (CID 167434559) is [5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol.
What is the SMILES notation for [5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol?
The canonical SMILES for [5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol is COC1CN(c2cc(CO)c(Cl)cn2)C1.
What is the InChIKey of [5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol?
The InChIKey is ZFZPKCMQWCOQDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O2/c1-15-8-4-13(5-8)10-2-7(6-14)9(11)3-12-10/h2-3,8,14H,4-6H2,1H3.
What are the key properties of [5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol?
[5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol has a molecular weight of 228.68 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-2-(3-methoxyazetidin-1-yl)-4-pyridinyl]methanol is sourced from PubChem (CID 167434559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).