(3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol

C14H13N3O3 — CID 107743880

IUPAC(3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol
SMILESCOc1cc(CO)ccc1Oc1nccn2nccc12
InChIInChI=1S/C14H13N3O3/c1-19-13-8-10(9-18)2-3-12(13)20-14-11-4-5-16-17(11)7-6-15-14/h2-8,18H,9H2,1H3
InChIKeyKFPXMOSKXTVMHM-UHFFFAOYSA-N
MW271.28 g/mol
LogP2.02
Rot. Bonds4

About (3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol

(3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol (PubChem CID 107743880) has the molecular formula C14H13N3O3 and a molecular weight of 271.28 g/mol. Its IUPAC name is (3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol.

Molecular Properties

Compound Name(3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol
PubChem CID107743880
Molecular FormulaC14H13N3O3
Molecular Weight271.28 g/mol
Exact Mass271.10
IUPAC Name(3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol
SMILESCOc1cc(CO)ccc1Oc1nccn2nccc12
InChIInChI=1S/C14H13N3O3/c1-19-13-8-10(9-18)2-3-12(13)20-14-11-4-5-16-17(11)7-6-15-14/h2-8,18H,9H2,1H3
InChIKeyKFPXMOSKXTVMHM-UHFFFAOYSA-N
XLogP2.02
TPSA68.88 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(3-ethoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanamine
CID 104733328
(4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol
CID 107743857
[4-[3-(aminomethyl)pyrazin-2-yl]oxy-3-methoxyphenyl]methanol
CID 107742464
(3-methoxy-4-pyridin-2-yloxyphenyl)methanol
CID 103610323
3-methyl-4-pyrazolo[1,5-a]pyrazin-4-yloxyaniline
CID 104732228
4-[4-(4,6-dimethylpyrimidin-5-yl)-3-methoxyphenoxy]pyrazolo[1,5-a]pyrazine
CID 118488441
4-pyrazolo[1,5-a]pyrazin-4-yloxynaphthalen-1-amine
CID 104732206
[4-[(5-bromo-3-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol
CID 107743821
[4-methoxy-3-(pyrimidin-2-ylmethoxy)phenyl]methanol
CID 62700689
[4-(6-amino-5-ethylpyrimidin-4-yl)oxy-3-methoxyphenyl]methanol
CID 107745155
3-[4-(hydroxymethyl)-2-methoxyphenoxy]pyridazine-4-carboxylic acid
CID 107744881
(3-methoxy-4-phosphanyloxyphenyl)methanol
CID 89023367

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol?
The IUPAC name of (3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol (CID 107743880) is (3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol.
What is the SMILES notation for (3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol?
The canonical SMILES for (3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol is COc1cc(CO)ccc1Oc1nccn2nccc12.
What is the InChIKey of (3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol?
The InChIKey is KFPXMOSKXTVMHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O3/c1-19-13-8-10(9-18)2-3-12(13)20-14-11-4-5-16-17(11)7-6-15-14/h2-8,18H,9H2,1H3.
What are the key properties of (3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol?
(3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol has a molecular weight of 271.28 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol is sourced from PubChem (CID 107743880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).