[2-(1-methylpyrazol-4-yl)oxyquinolin-4-yl]methanol

C14H13N3O2 — CID 116793268

IUPAC[2-(1-methylpyrazol-4-yl)oxyquinolin-4-yl]methanol
SMILESCn1cc(Oc2cc(CO)c3ccccc3n2)cn1
InChIInChI=1S/C14H13N3O2/c1-17-8-11(7-15-17)19-14-6-10(9-18)12-4-2-3-5-13(12)16-14/h2-8,18H,9H2,1H3
InChIKeyQCLGVKTYPSFJPS-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.25
Rot. Bonds3

About [2-(1-methylpyrazol-4-yl)oxyquinolin-4-yl]methanol

[2-(1-methylpyrazol-4-yl)oxyquinolin-4-yl]methanol (PubChem CID 116793268) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is [2-(1-methylpyrazol-4-yl)oxyquinolin-4-yl]methanol.

Molecular Properties

Compound Name[2-(1-methylpyrazol-4-yl)oxyquinolin-4-yl]methanol
PubChem CID116793268
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name[2-(1-methylpyrazol-4-yl)oxyquinolin-4-yl]methanol
SMILESCn1cc(Oc2cc(CO)c3ccccc3n2)cn1
InChIInChI=1S/C14H13N3O2/c1-17-8-11(7-15-17)19-14-6-10(9-18)12-4-2-3-5-13(12)16-14/h2-8,18H,9H2,1H3
InChIKeyQCLGVKTYPSFJPS-UHFFFAOYSA-N
XLogP2.25
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(1-propylpyrazol-4-yl)oxyquinolin-4-yl]methanol
CID 116802650
4-(1-methylpyrazol-4-yl)oxyquinazoline-2-carboxylic acid
CID 116792564
[2-(1-propan-2-ylpyrazol-4-yl)oxyquinolin-4-yl]methanamine
CID 116800179
1-[2-(1-ethylpyrazol-4-yl)oxyquinolin-4-yl]-N-methylmethanamine
CID 116802845
[2-(3-bromo-4-fluorophenoxy)quinolin-4-yl]methanol
CID 83233363
[2-(2-methylsulfanylphenoxy)quinolin-4-yl]methanol
CID 63648216
[2-(1-methylpyrazol-4-yl)oxy-6-propyl-4-pyridinyl]methanol
CID 116793263
2-(1-methylpyrazol-4-yl)oxypyridine
CID 117233488
[6-(1-methylpyrazol-4-yl)oxy-2-phenylpyrimidin-4-yl]hydrazine
CID 116794552
[2-(3-methoxypropoxy)quinolin-4-yl]methanol
CID 59177432
6-(1-methylpyrazol-4-yl)oxypyridin-2-amine
CID 116794360
4-(chloromethyl)-2-(4-methylphenoxy)quinoline
CID 63446185

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpyrazol-4-yl)oxyquinolin-4-yl]methanol?
The IUPAC name of [2-(1-methylpyrazol-4-yl)oxyquinolin-4-yl]methanol (CID 116793268) is [2-(1-methylpyrazol-4-yl)oxyquinolin-4-yl]methanol.
What is the SMILES notation for [2-(1-methylpyrazol-4-yl)oxyquinolin-4-yl]methanol?
The canonical SMILES for [2-(1-methylpyrazol-4-yl)oxyquinolin-4-yl]methanol is Cn1cc(Oc2cc(CO)c3ccccc3n2)cn1.
What is the InChIKey of [2-(1-methylpyrazol-4-yl)oxyquinolin-4-yl]methanol?
The InChIKey is QCLGVKTYPSFJPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-17-8-11(7-15-17)19-14-6-10(9-18)12-4-2-3-5-13(12)16-14/h2-8,18H,9H2,1H3.
What are the key properties of [2-(1-methylpyrazol-4-yl)oxyquinolin-4-yl]methanol?
[2-(1-methylpyrazol-4-yl)oxyquinolin-4-yl]methanol has a molecular weight of 255.28 g/mol, XLogP of 2.25, 3 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)oxyquinolin-4-yl]methanol is sourced from PubChem (CID 116793268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).