[5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol

C12H15N3O2 — CID 79799636

IUPAC[5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol
SMILESCCn1cc(COc2ccc(CO)nc2)cn1
InChIInChI=1S/C12H15N3O2/c1-2-15-7-10(5-14-15)9-17-12-4-3-11(8-16)13-6-12/h3-7,16H,2,8-9H2,1H3
InChIKeyOSYQGCYFEWGWNG-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.37
Rot. Bonds5

About [5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol

[5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol (PubChem CID 79799636) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is [5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol
PubChem CID79799636
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name[5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol
SMILESCCn1cc(COc2ccc(CO)nc2)cn1
InChIInChI=1S/C12H15N3O2/c1-2-15-7-10(5-14-15)9-17-12-4-3-11(8-16)13-6-12/h3-7,16H,2,8-9H2,1H3
InChIKeyOSYQGCYFEWGWNG-UHFFFAOYSA-N
XLogP1.37
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-ethyl-4-[(1-ethylpyrazol-4-yl)methoxy]pyrazole
CID 116804612
[3-[(1-ethylpyrazol-4-yl)methoxy]phenyl]methanol
CID 62127102
4-[(4-chlorophenoxy)methyl]-1-ethylpyrazole
CID 64764542
[2-chloro-4-[(1-ethylpyrazol-4-yl)methoxy]phenyl]methanamine
CID 102723760
[4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol
CID 62127449
1-ethyl-4-[(3-ethylphenoxy)methyl]pyrazole
CID 64764003
3-[(1-ethylpyrazol-4-yl)methoxy]-5-methylphenol
CID 107679822
[5-[(1-ethylimidazol-2-yl)methoxy]-2-pyridinyl]methanol
CID 79799356
2-chloro-N'-[4-[(1-ethylpyrazol-4-yl)methoxy]phenyl]ethanimidamide
CID 169367117
[4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethoxyphenyl]methanol
CID 62125678
4-[[3-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole
CID 62127453
N-[[4-[(1-ethylpyrazol-4-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine
CID 63063064

Frequently Asked Questions

What is the IUPAC name of [5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol?
The IUPAC name of [5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol (CID 79799636) is [5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol.
What is the SMILES notation for [5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol?
The canonical SMILES for [5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol is CCn1cc(COc2ccc(CO)nc2)cn1.
What is the InChIKey of [5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol?
The InChIKey is OSYQGCYFEWGWNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-2-15-7-10(5-14-15)9-17-12-4-3-11(8-16)13-6-12/h3-7,16H,2,8-9H2,1H3.
What are the key properties of [5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol?
[5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol has a molecular weight of 233.27 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol is sourced from PubChem (CID 79799636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).