[2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol

C13H17N3O2 — CID 116793263

IUPAC[2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol
SMILESCCCc1cc(CO)cc(Oc2cnn(C)c2)n1
InChIInChI=1S/C13H17N3O2/c1-3-4-11-5-10(9-17)6-13(15-11)18-12-7-14-16(2)8-12/h5-8,17H,3-4,9H2,1-2H3
InChIKeyFLRNXZHVHJZLBV-UHFFFAOYSA-N
MW247.30 g/mol
LogP2.05
Rot. Bonds5

About [2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol

[2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol (PubChem CID 116793263) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is [2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol
PubChem CID116793263
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name[2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol
SMILESCCCc1cc(CO)cc(Oc2cnn(C)c2)n1
InChIInChI=1S/C13H17N3O2/c1-3-4-11-5-10(9-17)6-13(15-11)18-12-7-14-16(2)8-12/h5-8,17H,3-4,9H2,1-2H3
InChIKeyFLRNXZHVHJZLBV-UHFFFAOYSA-N
XLogP2.05
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-methylpyrazol-4-yl)oxy-6-propylpyridine-4-carboxylic acid
CID 116792579
2-propyl-6-(1-propylpyrazol-4-yl)oxypyridine-4-carboxylic acid
CID 116800823
[3-fluoro-5-(1-methylpyrazol-4-yl)oxyphenyl]methanol
CID 106530236
[2-(1-methylpyrazol-4-yl)oxyquinolin-4-yl]methanol
CID 116793268
4-ethyl-6-(1-methylpyrazol-4-yl)oxy-2-pyridin-2-ylpyrimidine
CID 133487295
[2-ethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116794584
[2-(3-chloro-2-fluorophenoxy)-6-propyl-4-pyridinyl]methanol
CID 116689764
4-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-2-amine
CID 116794496
[2-[3-(2-methoxyethoxy)propoxy]-6-propyl-4-pyridinyl]methanol
CID 103403974
[2-(1-propylpyrazol-4-yl)oxyquinolin-4-yl]methanol
CID 116802650
[4-(1-methylpyrazol-4-yl)oxy-3-(trifluoromethyl)phenyl]methanol
CID 116793015
N-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine
CID 116802960

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol?
The IUPAC name of [2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol (CID 116793263) is [2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol.
What is the SMILES notation for [2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol?
The canonical SMILES for [2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol is CCCc1cc(CO)cc(Oc2cnn(C)c2)n1.
What is the InChIKey of [2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol?
The InChIKey is FLRNXZHVHJZLBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c1-3-4-11-5-10(9-17)6-13(15-11)18-12-7-14-16(2)8-12/h5-8,17H,3-4,9H2,1-2H3.
What are the key properties of [2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol?
[2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol has a molecular weight of 247.30 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol is sourced from PubChem (CID 116793263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).