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

C16H17N3O — CID 103129271

IUPAC(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
SMILESCCCc1cccc(C(O)c2cnn3ccncc23)c1
InChIInChI=1S/C16H17N3O/c1-2-4-12-5-3-6-13(9-12)16(20)14-10-18-19-8-7-17-11-15(14)19/h3,5-11,16,20H,2,4H2,1H3
InChIKeyUHWMQZFBCHBTDU-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.76
Rot. Bonds4

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

(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol (PubChem CID 103129271) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is (3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol.

Molecular Properties

Compound Name(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
PubChem CID103129271
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
SMILESCCCc1cccc(C(O)c2cnn3ccncc23)c1
InChIInChI=1S/C16H17N3O/c1-2-4-12-5-3-6-13(9-12)16(20)14-10-18-19-8-7-17-11-15(14)19/h3,5-11,16,20H,2,4H2,1H3
InChIKeyUHWMQZFBCHBTDU-UHFFFAOYSA-N
XLogP2.76
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129980
(3-chloro-4-pyridinyl)-(3-propylphenyl)methanol
CID 105131021
(3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103129281
(3,5-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128538
(3-fluoro-4-methylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 107130605
(6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128814
2,3-dihydro-1,4-benzodioxin-6-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103128739
pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol
CID 103129095
pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol
CID 103128908
(2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128838
2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103129126
(1,3-dimethylpyrazol-4-yl)-(3-propylphenyl)methanol
CID 116542830

Frequently Asked Questions

What is the IUPAC name of (3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
The IUPAC name of (3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol (CID 103129271) is (3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol.
What is the SMILES notation for (3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
The canonical SMILES for (3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol is CCCc1cccc(C(O)c2cnn3ccncc23)c1.
What is the InChIKey of (3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
The InChIKey is UHWMQZFBCHBTDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-2-4-12-5-3-6-13(9-12)16(20)14-10-18-19-8-7-17-11-15(14)19/h3,5-11,16,20H,2,4H2,1H3.
What are the key properties of (3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol has a molecular weight of 267.33 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol is sourced from PubChem (CID 103129271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).