2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

C22H22N6 — CID 70775906

IUPAC2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESc1ccc(CCc2ccccc2-n2ccnc2-c2cc3n(n2)CCNC3)nc1
InChIInChI=1S/C22H22N6/c1-2-7-21(17(5-1)8-9-18-6-3-4-10-24-18)27-13-12-25-22(27)20-15-19-16-23-11-14-28(19)26-20/h1-7,10,12-13,15,23H,8-9,11,14,16H2
InChIKeyHNCCBELTAHSVQQ-UHFFFAOYSA-N
MW370.46 g/mol
LogP3.02
Rot. Bonds5

About 2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (PubChem CID 70775906) has the molecular formula C22H22N6 and a molecular weight of 370.46 g/mol. Its IUPAC name is 2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
PubChem CID70775906
Molecular FormulaC22H22N6
Molecular Weight370.46 g/mol
Exact Mass370.19
IUPAC Name2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESc1ccc(CCc2ccccc2-n2ccnc2-c2cc3n(n2)CCNC3)nc1
InChIInChI=1S/C22H22N6/c1-2-7-21(17(5-1)8-9-18-6-3-4-10-24-18)27-13-12-25-22(27)20-15-19-16-23-11-14-28(19)26-20/h1-7,10,12-13,15,23H,8-9,11,14,16H2
InChIKeyHNCCBELTAHSVQQ-UHFFFAOYSA-N
XLogP3.02
TPSA60.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The IUPAC name of 2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (CID 70775906) is 2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The canonical SMILES for 2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is c1ccc(CCc2ccccc2-n2ccnc2-c2cc3n(n2)CCNC3)nc1.
What is the InChIKey of 2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The InChIKey is HNCCBELTAHSVQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N6/c1-2-7-21(17(5-1)8-9-18-6-3-4-10-24-18)27-13-12-25-22(27)20-15-19-16-23-11-14-28(19)26-20/h1-7,10,12-13,15,23H,8-9,11,14,16H2.
What are the key properties of 2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine has a molecular weight of 370.46 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 70775906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).