3-(cyanomethyl)-3-[4-[6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile

C19H15N9 — CID 162651781

IUPAC3-(cyanomethyl)-3-[4-[6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile
SMILESN#CCC1(n2cc(-c3nc(-c4ccn[nH]4)cn4nccc34)cn2)CC(C#N)C1
InChIInChI=1S/C19H15N9/c20-4-3-19(7-13(8-19)9-21)28-11-14(10-24-28)18-17-2-6-23-27(17)12-16(25-18)15-1-5-22-26-15/h1-2,5-6,10-13H,3,7-8H2,(H,22,26)
InChIKeyCCSVAVWZJWQMCI-UHFFFAOYSA-N
MW369.39 g/mol
LogP2.53
Rot. Bonds4

About 3-(cyanomethyl)-3-[4-[6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile

3-(cyanomethyl)-3-[4-[6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile (PubChem CID 162651781) has the molecular formula C19H15N9 and a molecular weight of 369.39 g/mol. Its IUPAC name is 3-(cyanomethyl)-3-[4-[6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile.

Molecular Properties

Compound Name3-(cyanomethyl)-3-[4-[6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile
PubChem CID162651781
Molecular FormulaC19H15N9
Molecular Weight369.39 g/mol
Exact Mass369.15
IUPAC Name3-(cyanomethyl)-3-[4-[6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile
SMILESN#CCC1(n2cc(-c3nc(-c4ccn[nH]4)cn4nccc34)cn2)CC(C#N)C1
InChIInChI=1S/C19H15N9/c20-4-3-19(7-13(8-19)9-21)28-11-14(10-24-28)18-17-2-6-23-27(17)12-16(25-18)15-1-5-22-26-15/h1-2,5-6,10-13H,3,7-8H2,(H,22,26)
InChIKeyCCSVAVWZJWQMCI-UHFFFAOYSA-N
XLogP2.53
TPSA124.27 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.39
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

3-(Cyanomethyl)-3-(4-(6-(1-methylpyrazol-4-yl)pyrazolo(1,5-a)pyrazin-4-yl)pyrazol-1-yl)cyclobutane-1-carbonitrile
CID 130339268
3-Methyl-5-(Pyridin-3-Yl)-2h-Pyrazolo[3,4-C]pyridine
CID 71254055
5-(1-methylpyrazol-4-yl)-3-(6-piperidin-4-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridine
CID 71253727
2-[3-[4-[6-(1-Methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]-1-(2,2,2-trifluoroethyl)azetidin-3-yl]acetonitrile
CID 155804555
3-phenyl-5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71253684
5-(1-methylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine
CID 71253921
3-methyl-5-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71512722
US10144738, Example 7
CID 130339265
US10144738, Example 11
CID 130339270
US10144738, Example 15
CID 130339280
2-[1-Ethyl-3-[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]azetidin-3-yl]acetonitrile
CID 130380621
3-(1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 136199388

Frequently Asked Questions

What is the IUPAC name of 3-(cyanomethyl)-3-[4-[6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile?
The IUPAC name of 3-(cyanomethyl)-3-[4-[6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile (CID 162651781) is 3-(cyanomethyl)-3-[4-[6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile.
What is the SMILES notation for 3-(cyanomethyl)-3-[4-[6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile?
The canonical SMILES for 3-(cyanomethyl)-3-[4-[6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile is N#CCC1(n2cc(-c3nc(-c4ccn[nH]4)cn4nccc34)cn2)CC(C#N)C1.
What is the InChIKey of 3-(cyanomethyl)-3-[4-[6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile?
The InChIKey is CCSVAVWZJWQMCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N9/c20-4-3-19(7-13(8-19)9-21)28-11-14(10-24-28)18-17-2-6-23-27(17)12-16(25-18)15-1-5-22-26-15/h1-2,5-6,10-13H,3,7-8H2,(H,22,26).
What are the key properties of 3-(cyanomethyl)-3-[4-[6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile?
3-(cyanomethyl)-3-[4-[6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile has a molecular weight of 369.39 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyanomethyl)-3-[4-[6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile is sourced from PubChem (CID 162651781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).