(2-fluoro-4-methoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol

C15H19FN2O3 — CID 114645087

IUPAC(2-fluoro-4-methoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
SMILESCCCn1ncc(OC)c1C(O)c1ccc(OC)cc1F
InChIInChI=1S/C15H19FN2O3/c1-4-7-18-14(13(21-3)9-17-18)15(19)11-6-5-10(20-2)8-12(11)16/h5-6,8-9,15,19H,4,7H2,1-3H3
InChIKeyFWTQKYIEIROEPU-UHFFFAOYSA-N
MW294.33 g/mol
LogP2.53
Rot. Bonds6

About (2-fluoro-4-methoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol

(2-fluoro-4-methoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol (PubChem CID 114645087) has the molecular formula C15H19FN2O3 and a molecular weight of 294.33 g/mol. Its IUPAC name is (2-fluoro-4-methoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol.

Molecular Properties

Compound Name(2-fluoro-4-methoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
PubChem CID114645087
Molecular FormulaC15H19FN2O3
Molecular Weight294.33 g/mol
Exact Mass294.14
IUPAC Name(2-fluoro-4-methoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
SMILESCCCn1ncc(OC)c1C(O)c1ccc(OC)cc1F
InChIInChI=1S/C15H19FN2O3/c1-4-7-18-14(13(21-3)9-17-18)15(19)11-6-5-10(20-2)8-12(11)16/h5-6,8-9,15,19H,4,7H2,1-3H3
InChIKeyFWTQKYIEIROEPU-UHFFFAOYSA-N
XLogP2.53
TPSA56.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(5-bromo-2-fluorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114634965
(2,4-dimethoxyphenyl)-(1-ethyl-4-methoxypyrazol-5-yl)methanol
CID 114634383
(2-ethoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114634116
(1,5-dimethylpyrazol-4-yl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114636784
(3-ethoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114634160
bis(2-fluoro-4-methoxyphenyl)methanol
CID 102884350
(4-chloro-2,5-difluorophenyl)-(1-ethyl-4-methoxypyrazol-5-yl)methanol
CID 115837195
(4-methoxy-1-propylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanol
CID 115837711
furan-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114635264
(5-bromo-2-fluorophenyl)-(1-ethyl-4-methoxypyrazol-5-yl)methanol
CID 114634963
(3,5-dichloro-2-pyridinyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114644779
4-[hydroxy-(4-methoxy-1-propylpyrazol-5-yl)methyl]benzonitrile
CID 114637571

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-4-methoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol?
The IUPAC name of (2-fluoro-4-methoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol (CID 114645087) is (2-fluoro-4-methoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol.
What is the SMILES notation for (2-fluoro-4-methoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol?
The canonical SMILES for (2-fluoro-4-methoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol is CCCn1ncc(OC)c1C(O)c1ccc(OC)cc1F.
What is the InChIKey of (2-fluoro-4-methoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol?
The InChIKey is FWTQKYIEIROEPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O3/c1-4-7-18-14(13(21-3)9-17-18)15(19)11-6-5-10(20-2)8-12(11)16/h5-6,8-9,15,19H,4,7H2,1-3H3.
What are the key properties of (2-fluoro-4-methoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol?
(2-fluoro-4-methoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol has a molecular weight of 294.33 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-4-methoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol is sourced from PubChem (CID 114645087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).