4-[6-(1,7-diazaspiro[4.4]nonan-7-yl)-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile

C24H24N8 — CID 126740382

IUPAC4-[6-(1,7-diazaspiro[4.4]nonan-7-yl)-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCn1cc(-c2cc(-c3ccc(N4CCC5(CCCN5)C4)nc3)c3c(C#N)cnn3c2)cn1
InChIInChI=1S/C24H24N8/c1-30-14-20(13-28-30)18-9-21(23-19(10-25)12-29-32(23)15-18)17-3-4-22(26-11-17)31-8-6-24(16-31)5-2-7-27-24/h3-4,9,11-15,27H,2,5-8,16H2,1H3
InChIKeyGFSAQSGZMOVIEF-UHFFFAOYSA-N
MW424.51 g/mol
LogP3.00
Rot. Bonds3

About 4-[6-(1,7-diazaspiro[4.4]nonan-7-yl)-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile

4-[6-(1,7-diazaspiro[4.4]nonan-7-yl)-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 126740382) has the molecular formula C24H24N8 and a molecular weight of 424.51 g/mol. Its IUPAC name is 4-[6-(1,7-diazaspiro[4.4]nonan-7-yl)-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name4-[6-(1,7-diazaspiro[4.4]nonan-7-yl)-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID126740382
Molecular FormulaC24H24N8
Molecular Weight424.51 g/mol
Exact Mass424.21
IUPAC Name4-[6-(1,7-diazaspiro[4.4]nonan-7-yl)-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCn1cc(-c2cc(-c3ccc(N4CCC5(CCCN5)C4)nc3)c3c(C#N)cnn3c2)cn1
InChIInChI=1S/C24H24N8/c1-30-14-20(13-28-30)18-9-21(23-19(10-25)12-29-32(23)15-18)17-3-4-22(26-11-17)31-8-6-24(16-31)5-2-7-27-24/h3-4,9,11-15,27H,2,5-8,16H2,1H3
InChIKeyGFSAQSGZMOVIEF-UHFFFAOYSA-N
XLogP3.00
TPSA87.07 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.51
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(1,7-diazaspiro[4.4]nonan-7-yl)-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 4-[6-(1,7-diazaspiro[4.4]nonan-7-yl)-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile (CID 126740382) is 4-[6-(1,7-diazaspiro[4.4]nonan-7-yl)-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 4-[6-(1,7-diazaspiro[4.4]nonan-7-yl)-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 4-[6-(1,7-diazaspiro[4.4]nonan-7-yl)-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile is Cn1cc(-c2cc(-c3ccc(N4CCC5(CCCN5)C4)nc3)c3c(C#N)cnn3c2)cn1.
What is the InChIKey of 4-[6-(1,7-diazaspiro[4.4]nonan-7-yl)-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is GFSAQSGZMOVIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N8/c1-30-14-20(13-28-30)18-9-21(23-19(10-25)12-29-32(23)15-18)17-3-4-22(26-11-17)31-8-6-24(16-31)5-2-7-27-24/h3-4,9,11-15,27H,2,5-8,16H2,1H3.
What are the key properties of 4-[6-(1,7-diazaspiro[4.4]nonan-7-yl)-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile?
4-[6-(1,7-diazaspiro[4.4]nonan-7-yl)-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 424.51 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(1,7-diazaspiro[4.4]nonan-7-yl)-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 126740382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).