(3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol

C16H15N3O2 — CID 103129281

IUPAC(3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
SMILESOC(c1cccc(OC2CC2)c1)c1cnn2ccncc12
InChIInChI=1S/C16H15N3O2/c20-16(14-9-18-19-7-6-17-10-15(14)19)11-2-1-3-13(8-11)21-12-4-5-12/h1-3,6-10,12,16,20H,4-5H2
InChIKeyANAJSKQEPCEBJQ-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.35
Rot. Bonds4

About (3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol

(3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol (PubChem CID 103129281) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is (3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol.

Molecular Properties

Compound Name(3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
PubChem CID103129281
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC Name(3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
SMILESOC(c1cccc(OC2CC2)c1)c1cnn2ccncc12
InChIInChI=1S/C16H15N3O2/c20-16(14-9-18-19-7-6-17-10-15(14)19)11-2-1-3-13(8-11)21-12-4-5-12/h1-3,6-10,12,16,20H,4-5H2
InChIKeyANAJSKQEPCEBJQ-UHFFFAOYSA-N
XLogP2.35
TPSA59.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3,5-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128538
(3-cyclopropyloxyphenyl)-(1-methylpyrazol-4-yl)methanol
CID 114520812
2,3-dihydro-1,4-benzodioxin-6-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103128739
(3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol
CID 114520837
(6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128814
(5-chloro-1,3-thiazol-2-yl)-(3-cyclopropyloxyphenyl)methanol
CID 107124992
1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129234
(3-cyclopropyloxyphenyl)-(3-iodophenyl)methanol
CID 115838435
(3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol
CID 114520938
(3-cyclopropyloxyphenyl)-(1-propylpyrazol-4-yl)methanol
CID 103572651
3-[(3-cyclopropyloxyphenyl)-hydroxymethyl]benzonitrile
CID 114520992
2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128870

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
The IUPAC name of (3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol (CID 103129281) is (3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol.
What is the SMILES notation for (3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
The canonical SMILES for (3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol is OC(c1cccc(OC2CC2)c1)c1cnn2ccncc12.
What is the InChIKey of (3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
The InChIKey is ANAJSKQEPCEBJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c20-16(14-9-18-19-7-6-17-10-15(14)19)11-2-1-3-13(8-11)21-12-4-5-12/h1-3,6-10,12,16,20H,4-5H2.
What are the key properties of (3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
(3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol has a molecular weight of 281.31 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol is sourced from PubChem (CID 103129281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).