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

C23H27N7O2 — CID 121378476

IUPAC6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]-4-[1-[(1S,2R)-2-methylcyclobutyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine
SMILESC[C@@H]1CC[C@@H]1n1cc(-c2nc(-c3cnn(C[C@@H]4COC(C)(C)O4)c3)cn3nccc23)cn1
InChIInChI=1S/C23H27N7O2/c1-15-4-5-20(15)29-11-17(9-26-29)22-21-6-7-24-30(21)13-19(27-22)16-8-25-28(10-16)12-18-14-31-23(2,3)32-18/h6-11,13,15,18,20H,4-5,12,14H2,1-3H3/t15-,18-,20+/m1/s1
InChIKeyZLVGZRHYMHKEJB-ZTNFWEORSA-N
MW433.52 g/mol
LogP3.58
Rot. Bonds5

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

6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]-4-[1-[(1S,2R)-2-methylcyclobutyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine (PubChem CID 121378476) has the molecular formula C23H27N7O2 and a molecular weight of 433.52 g/mol. Its IUPAC name is 6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]-4-[1-[(1S,2R)-2-methylcyclobutyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]-4-[1-[(1S,2R)-2-methylcyclobutyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine
PubChem CID121378476
Molecular FormulaC23H27N7O2
Molecular Weight433.52 g/mol
Exact Mass433.22
IUPAC Name6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]-4-[1-[(1S,2R)-2-methylcyclobutyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine
SMILESC[C@@H]1CC[C@@H]1n1cc(-c2nc(-c3cnn(C[C@@H]4COC(C)(C)O4)c3)cn3nccc23)cn1
InChIInChI=1S/C23H27N7O2/c1-15-4-5-20(15)29-11-17(9-26-29)22-21-6-7-24-30(21)13-19(27-22)16-8-25-28(10-16)12-18-14-31-23(2,3)32-18/h6-11,13,15,18,20H,4-5,12,14H2,1-3H3/t15-,18-,20+/m1/s1
InChIKeyZLVGZRHYMHKEJB-ZTNFWEORSA-N
XLogP3.58
TPSA84.29 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.52
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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

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Related Compounds

6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]-4-[1-(2-methylcyclobutyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrazine
CID 141494801
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
6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]-4-[1-(1,1,1-trifluoropentan-3-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyrazine
CID 121378330
4-[1-[(1S,2S)-2-methylcyclohexyl]pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 121378431
4-[1-[(1R,2R)-2-methylcyclohexyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine
CID 141494791
2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]cyclopentan-1-ol
CID 121378413
6-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 121391046
4-[1-(2-ethylcyclopentyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 121378411
4-[1-(3-methoxycyclobutyl)pyrazol-4-yl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 146499039
4-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]cyclohexan-1-ol
CID 121378352
3-[4-[4-[1-[(1R)-1-cyclopropylpropyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,1-diol
CID 166729958
(Z)-3-imino-2-[4-[1-[(1R)-2-methylcyclopentyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]prop-1-en-1-amine
CID 145095999

Frequently Asked Questions

What is the IUPAC name of 6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]-4-[1-[(1S,2R)-2-methylcyclobutyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine?
The IUPAC name of 6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]-4-[1-[(1S,2R)-2-methylcyclobutyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine (CID 121378476) is 6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]-4-[1-[(1S,2R)-2-methylcyclobutyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]-4-[1-[(1S,2R)-2-methylcyclobutyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]-4-[1-[(1S,2R)-2-methylcyclobutyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine is C[C@@H]1CC[C@@H]1n1cc(-c2nc(-c3cnn(C[C@@H]4COC(C)(C)O4)c3)cn3nccc23)cn1.
What is the InChIKey of 6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]-4-[1-[(1S,2R)-2-methylcyclobutyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine?
The InChIKey is ZLVGZRHYMHKEJB-ZTNFWEORSA-N. The full InChI is InChI=1S/C23H27N7O2/c1-15-4-5-20(15)29-11-17(9-26-29)22-21-6-7-24-30(21)13-19(27-22)16-8-25-28(10-16)12-18-14-31-23(2,3)32-18/h6-11,13,15,18,20H,4-5,12,14H2,1-3H3/t15-,18-,20+/m1/s1.
What are the key properties of 6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]-4-[1-[(1S,2R)-2-methylcyclobutyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine?
6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]-4-[1-[(1S,2R)-2-methylcyclobutyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine has a molecular weight of 433.52 g/mol, XLogP of 3.58, 5 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrazol-4-yl]-4-[1-[(1S,2R)-2-methylcyclobutyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 121378476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).