2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol

C19H23N7O — CID 121378451

IUPAC2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol
SMILESCCC(CC)n1cc(-c2nc(-c3cnn(CCO)c3)cn3nccc23)cn1
InChIInChI=1S/C19H23N7O/c1-3-16(4-2)25-12-15(10-22-25)19-18-5-6-20-26(18)13-17(23-19)14-9-21-24(11-14)7-8-27/h5-6,9-13,16,27H,3-4,7-8H2,1-2H3
InChIKeyAGRPWNNPBIPBLB-UHFFFAOYSA-N
MW365.44 g/mol
LogP2.81
Rot. Bonds7

About 2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol

2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol (PubChem CID 121378451) has the molecular formula C19H23N7O and a molecular weight of 365.44 g/mol. Its IUPAC name is 2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol
PubChem CID121378451
Molecular FormulaC19H23N7O
Molecular Weight365.44 g/mol
Exact Mass365.20
IUPAC Name2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol
SMILESCCC(CC)n1cc(-c2nc(-c3cnn(CCO)c3)cn3nccc23)cn1
InChIInChI=1S/C19H23N7O/c1-3-16(4-2)25-12-15(10-22-25)19-18-5-6-20-26(18)13-17(23-19)14-9-21-24(11-14)7-8-27/h5-6,9-13,16,27H,3-4,7-8H2,1-2H3
InChIKeyAGRPWNNPBIPBLB-UHFFFAOYSA-N
XLogP2.81
TPSA86.06 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol?
The IUPAC name of 2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol (CID 121378451) is 2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol.
What is the SMILES notation for 2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol?
The canonical SMILES for 2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol is CCC(CC)n1cc(-c2nc(-c3cnn(CCO)c3)cn3nccc23)cn1.
What is the InChIKey of 2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol?
The InChIKey is AGRPWNNPBIPBLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N7O/c1-3-16(4-2)25-12-15(10-22-25)19-18-5-6-20-26(18)13-17(23-19)14-9-21-24(11-14)7-8-27/h5-6,9-13,16,27H,3-4,7-8H2,1-2H3.
What are the key properties of 2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol?
2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol has a molecular weight of 365.44 g/mol, XLogP of 2.81, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethanol is sourced from PubChem (CID 121378451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).