(2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol

C14H18N2O2 — CID 114554144

IUPAC(2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol
SMILESCCCOc1ccccc1C(O)c1ccnn1C
InChIInChI=1S/C14H18N2O2/c1-3-10-18-13-7-5-4-6-11(13)14(17)12-8-9-15-16(12)2/h4-9,14,17H,3,10H2,1-2H3
InChIKeyUPQACMLTVDCUCR-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.29
Rot. Bonds5

About (2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol

(2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol (PubChem CID 114554144) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is (2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol.

Molecular Properties

Compound Name(2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol
PubChem CID114554144
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name(2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol
SMILESCCCOc1ccccc1C(O)c1ccnn1C
InChIInChI=1S/C14H18N2O2/c1-3-10-18-13-7-5-4-6-11(13)14(17)12-8-9-15-16(12)2/h4-9,14,17H,3,10H2,1-2H3
InChIKeyUPQACMLTVDCUCR-UHFFFAOYSA-N
XLogP2.29
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol?
The IUPAC name of (2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol (CID 114554144) is (2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol.
What is the SMILES notation for (2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol?
The canonical SMILES for (2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol is CCCOc1ccccc1C(O)c1ccnn1C.
What is the InChIKey of (2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol?
The InChIKey is UPQACMLTVDCUCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-3-10-18-13-7-5-4-6-11(13)14(17)12-8-9-15-16(12)2/h4-9,14,17H,3,10H2,1-2H3.
What are the key properties of (2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol?
(2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol has a molecular weight of 246.31 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol is sourced from PubChem (CID 114554144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).