4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile

C14H10N8 — CID 130380690

IUPAC4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile
SMILESCn1cc(-c2cn3nccc3c(-c3cnn(C#N)c3)n2)cn1
InChIInChI=1S/C14H10N8/c1-20-6-10(4-17-20)12-8-22-13(2-3-16-22)14(19-12)11-5-18-21(7-11)9-15/h2-8H,1H3
InChIKeyLZDBSHBDLKIEGN-UHFFFAOYSA-N
MW290.29 g/mol
LogP1.32
Rot. Bonds2

About 4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile

4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile (PubChem CID 130380690) has the molecular formula C14H10N8 and a molecular weight of 290.29 g/mol. Its IUPAC name is 4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile.

Molecular Properties

Compound Name4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile
PubChem CID130380690
Molecular FormulaC14H10N8
Molecular Weight290.29 g/mol
Exact Mass290.10
IUPAC Name4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile
SMILESCn1cc(-c2cn3nccc3c(-c3cnn(C#N)c3)n2)cn1
InChIInChI=1S/C14H10N8/c1-20-6-10(4-17-20)12-8-22-13(2-3-16-22)14(19-12)11-5-18-21(7-11)9-15/h2-8H,1H3
InChIKeyLZDBSHBDLKIEGN-UHFFFAOYSA-N
XLogP1.32
TPSA89.62 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

4-[1-(3-methoxycyclobutyl)pyrazol-4-yl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 146499039
[2-fluoro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methanamine;dihydrochloride
CID 168885126
3-[5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclobutane-1-carbonitrile
CID 155207426
3-[3-amino-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutan-1-ol
CID 155207355
5-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine
CID 141377477
4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]-6-(1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 166771499
3-(cyanomethyl)-3-[4-[6-(1-methylpyrazol-3-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile
CID 162644467
(2R,3S)-3-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]butan-2-ol
CID 121391023
2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propan-1-ol
CID 121378497
3-(cyanomethyl)-3-[5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclobutane-1-carbonitrile
CID 155195699
1-[[2-fluoro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]piperazin-2-one;hydrochloride
CID 168885086
6-(1-cyclohexylpyrazol-4-yl)-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 149270321

Frequently Asked Questions

What is the IUPAC name of 4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile?
The IUPAC name of 4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile (CID 130380690) is 4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile.
What is the SMILES notation for 4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile?
The canonical SMILES for 4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile is Cn1cc(-c2cn3nccc3c(-c3cnn(C#N)c3)n2)cn1.
What is the InChIKey of 4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile?
The InChIKey is LZDBSHBDLKIEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N8/c1-20-6-10(4-17-20)12-8-22-13(2-3-16-22)14(19-12)11-5-18-21(7-11)9-15/h2-8H,1H3.
What are the key properties of 4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile?
4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile has a molecular weight of 290.29 g/mol, XLogP of 1.32, 2 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile is sourced from PubChem (CID 130380690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).