[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

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Related Compounds

5-chloro-4-(chloromethyl)-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine
CID 114921335
(5-chloro-2-pentan-2-yloxy-4-pyridinyl)methanol
CID 102982999
[5-chloro-2-(2,6-dimethoxyphenoxy)-4-pyridinyl]methanol
CID 114920569
[5-chloro-2-(4-propylphenoxy)-4-pyridinyl]methanol
CID 114920713
[5-chloro-2-(3,3-dimethylbutoxy)-4-pyridinyl]methanol
CID 114920735
[5-chloro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]-3-pyridinyl]methanamine
CID 81342055
[5-chloro-2-[4-(2-methoxyethyl)phenoxy]-4-pyridinyl]methanol
CID 114920629
N-[[5-chloro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]-3-pyridinyl]methyl]ethanamine
CID 81342700
5-chloro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid
CID 81341368
[5-chloro-2-(2,3-difluorophenoxy)-4-pyridinyl]methanol
CID 114920716
6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid
CID 81342027
(5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol
CID 107387669

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).