[5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol

C10H10ClN3O2 — CID 114920744

IUPAC[5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol
SMILESCc1cc(Oc2cc(CO)c(Cl)cn2)n[nH]1
InChIInChI=1S/C10H10ClN3O2/c1-6-2-10(14-13-6)16-9-3-7(5-15)8(11)4-12-9/h2-4,15H,5H2,1H3,(H,13,14)
InChIKeyVBTZUXIOVAWAOO-UHFFFAOYSA-N
MW239.66 g/mol
LogP2.05
Rot. Bonds3

About [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol

[5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol (PubChem CID 114920744) has the molecular formula C10H10ClN3O2 and a molecular weight of 239.66 g/mol. Its IUPAC name is [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol
PubChem CID114920744
Molecular FormulaC10H10ClN3O2
Molecular Weight239.66 g/mol
Exact Mass239.05
IUPAC Name[5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol
SMILESCc1cc(Oc2cc(CO)c(Cl)cn2)n[nH]1
InChIInChI=1S/C10H10ClN3O2/c1-6-2-10(14-13-6)16-9-3-7(5-15)8(11)4-12-9/h2-4,15H,5H2,1H3,(H,13,14)
InChIKeyVBTZUXIOVAWAOO-UHFFFAOYSA-N
XLogP2.05
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.66
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-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

Frequently Asked Questions

What is the IUPAC name of [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol?
The IUPAC name of [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol (CID 114920744) is [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol.
What is the SMILES notation for [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol?
The canonical SMILES for [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol is Cc1cc(Oc2cc(CO)c(Cl)cn2)n[nH]1.
What is the InChIKey of [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol?
The InChIKey is VBTZUXIOVAWAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O2/c1-6-2-10(14-13-6)16-9-3-7(5-15)8(11)4-12-9/h2-4,15H,5H2,1H3,(H,13,14).
What are the key properties of [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol?
[5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol has a molecular weight of 239.66 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol is sourced from PubChem (CID 114920744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).