4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine

C21H27N7 — CID 166771499

IUPAC4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
SMILESCCCn1cc(-c2cn3nccc3c(-c3cnn([C@H](C)CC(C)C)c3)n2)cn1
InChIInChI=1S/C21H27N7/c1-5-8-26-12-17(10-23-26)19-14-28-20(6-7-22-28)21(25-19)18-11-24-27(13-18)16(4)9-15(2)3/h6-7,10-16H,5,8-9H2,1-4H3/t16-/m1/s1
InChIKeyQMZKLMSDWRFMFW-MRXNPFEDSA-N
MW377.50 g/mol
LogP4.47
Rot. Bonds7

About 4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine

4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine (PubChem CID 166771499) has the molecular formula C21H27N7 and a molecular weight of 377.50 g/mol. Its IUPAC name is 4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
PubChem CID166771499
Molecular FormulaC21H27N7
Molecular Weight377.50 g/mol
Exact Mass377.23
IUPAC Name4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
SMILESCCCn1cc(-c2cn3nccc3c(-c3cnn([C@H](C)CC(C)C)c3)n2)cn1
InChIInChI=1S/C21H27N7/c1-5-8-26-12-17(10-23-26)19-14-28-20(6-7-22-28)21(25-19)18-11-24-27(13-18)16(4)9-15(2)3/h6-7,10-16H,5,8-9H2,1-4H3/t16-/m1/s1
InChIKeyQMZKLMSDWRFMFW-MRXNPFEDSA-N
XLogP4.47
TPSA65.83 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.50
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine 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 4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The IUPAC name of 4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine (CID 166771499) is 4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine is CCCn1cc(-c2cn3nccc3c(-c3cnn([C@H](C)CC(C)C)c3)n2)cn1.
What is the InChIKey of 4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The InChIKey is QMZKLMSDWRFMFW-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H27N7/c1-5-8-26-12-17(10-23-26)19-14-28-20(6-7-22-28)21(25-19)18-11-24-27(13-18)16(4)9-15(2)3/h6-7,10-16H,5,8-9H2,1-4H3/t16-/m1/s1.
What are the key properties of 4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine has a molecular weight of 377.50 g/mol, XLogP of 4.47, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 166771499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).