cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol

C14H19N3O — CID 103129150

IUPACcycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
SMILESOC(c1cnn2ccncc12)C1CCCCCC1
InChIInChI=1S/C14H19N3O/c18-14(11-5-3-1-2-4-6-11)12-9-16-17-8-7-15-10-13(12)17/h7-11,14,18H,1-6H2
InChIKeyVFKVRTCKGOPVFD-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.73
Rot. Bonds2

About cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol

cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol (PubChem CID 103129150) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol.

Molecular Properties

Compound Namecycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
PubChem CID103129150
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Namecycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
SMILESOC(c1cnn2ccncc12)C1CCCCCC1
InChIInChI=1S/C14H19N3O/c18-14(11-5-3-1-2-4-6-11)12-9-16-17-8-7-15-10-13(12)17/h7-11,14,18H,1-6H2
InChIKeyVFKVRTCKGOPVFD-UHFFFAOYSA-N
XLogP2.73
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128870
(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine
CID 103129577
N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine
CID 103125844
2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126827
pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 103129014
2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol
CID 103128811
[oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine
CID 107139918
cycloheptyl-(4-methyl-3-pyridinyl)methanol
CID 66273523
oxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine
CID 103127122
N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103119999
pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol
CID 103128908
(3,5-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128538

Frequently Asked Questions

What is the IUPAC name of cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol?
The IUPAC name of cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol (CID 103129150) is cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol.
What is the SMILES notation for cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol?
The canonical SMILES for cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol is OC(c1cnn2ccncc12)C1CCCCCC1.
What is the InChIKey of cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol?
The InChIKey is VFKVRTCKGOPVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c18-14(11-5-3-1-2-4-6-11)12-9-16-17-8-7-15-10-13(12)17/h7-11,14,18H,1-6H2.
What are the key properties of cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol?
cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol has a molecular weight of 245.33 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol is sourced from PubChem (CID 103129150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).