4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine

C24H29N7O2 — CID 121378318

IUPAC4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine
SMILESCC[C@H](C1CC1)n1cc(-c2nc(-c3cnn(C[C@@H]4COC(C)(C)O4)c3)cn3nccc23)cn1
InChIInChI=1S/C24H29N7O2/c1-4-21(16-5-6-16)30-12-18(10-27-30)23-22-7-8-25-31(22)14-20(28-23)17-9-26-29(11-17)13-19-15-32-24(2,3)33-19/h7-12,14,16,19,21H,4-6,13,15H2,1-3H3/t19-,21-/m1/s1
InChIKeyKRSQFNNUEKCRMU-TZIWHRDSSA-N
MW447.54 g/mol
LogP3.97
Rot. Bonds7

About 4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine

4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine (PubChem CID 121378318) has the molecular formula C24H29N7O2 and a molecular weight of 447.54 g/mol. Its IUPAC name is 4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine
PubChem CID121378318
Molecular FormulaC24H29N7O2
Molecular Weight447.54 g/mol
Exact Mass447.24
IUPAC Name4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine
SMILESCC[C@H](C1CC1)n1cc(-c2nc(-c3cnn(C[C@@H]4COC(C)(C)O4)c3)cn3nccc23)cn1
InChIInChI=1S/C24H29N7O2/c1-4-21(16-5-6-16)30-12-18(10-27-30)23-22-7-8-25-31(22)14-20(28-23)17-9-26-29(11-17)13-19-15-32-24(2,3)33-19/h7-12,14,16,19,21H,4-6,13,15H2,1-3H3/t19-,21-/m1/s1
InChIKeyKRSQFNNUEKCRMU-TZIWHRDSSA-N
XLogP3.97
TPSA84.29 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.54
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine?
The IUPAC name of 4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine (CID 121378318) is 4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine is CC[C@H](C1CC1)n1cc(-c2nc(-c3cnn(C[C@@H]4COC(C)(C)O4)c3)cn3nccc23)cn1.
What is the InChIKey of 4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine?
The InChIKey is KRSQFNNUEKCRMU-TZIWHRDSSA-N. The full InChI is InChI=1S/C24H29N7O2/c1-4-21(16-5-6-16)30-12-18(10-27-30)23-22-7-8-25-31(22)14-20(28-23)17-9-26-29(11-17)13-19-15-32-24(2,3)33-19/h7-12,14,16,19,21H,4-6,13,15H2,1-3H3/t19-,21-/m1/s1.
What are the key properties of 4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine?
4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine has a molecular weight of 447.54 g/mol, XLogP of 3.97, 7 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]-6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 121378318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).