6-ethoxy-4-[6-(9-methyl-2,9-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile

C24H28N6O — CID 134496409

IUPAC6-ethoxy-4-[6-(9-methyl-2,9-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCCOc1cc(-c2ccc(N3CCC4(CCCN(C)C4)C3)nc2)c2c(C#N)cnn2c1
InChIInChI=1S/C24H28N6O/c1-3-31-20-11-21(23-19(12-25)14-27-30(23)15-20)18-5-6-22(26-13-18)29-10-8-24(17-29)7-4-9-28(2)16-24/h5-6,11,13-15H,3-4,7-10,16-17H2,1-2H3
InChIKeyWQIZJISPZSJMTL-UHFFFAOYSA-N
MW416.53 g/mol
LogP3.59
Rot. Bonds4

About 6-ethoxy-4-[6-(9-methyl-2,9-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile

6-ethoxy-4-[6-(9-methyl-2,9-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 134496409) has the molecular formula C24H28N6O and a molecular weight of 416.53 g/mol. Its IUPAC name is 6-ethoxy-4-[6-(9-methyl-2,9-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-ethoxy-4-[6-(9-methyl-2,9-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID134496409
Molecular FormulaC24H28N6O
Molecular Weight416.53 g/mol
Exact Mass416.23
IUPAC Name6-ethoxy-4-[6-(9-methyl-2,9-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCCOc1cc(-c2ccc(N3CCC4(CCCN(C)C4)C3)nc2)c2c(C#N)cnn2c1
InChIInChI=1S/C24H28N6O/c1-3-31-20-11-21(23-19(12-25)14-27-30(23)15-20)18-5-6-22(26-13-18)29-10-8-24(17-29)7-4-9-28(2)16-24/h5-6,11,13-15H,3-4,7-10,16-17H2,1-2H3
InChIKeyWQIZJISPZSJMTL-UHFFFAOYSA-N
XLogP3.59
TPSA69.69 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.53
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

6-ethoxy-4-[6-[(5R)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 134437172
6-ethoxy-4-(6-piperazin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 134435378
6-ethoxy-4-[6-(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 167643625
6-ethoxy-4-[6-[4-[hydroxy-(2-methylpropylamino)methyl]-4-methylpiperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 146322505
6-ethoxy-4-[6-[(3R)-3-hydroxypyrrolidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 134435389
4-[6-(3-aminopyrrolidin-1-yl)-3-pyridinyl]-6-ethoxypyrazolo[1,5-a]pyridine-3-carbonitrile
CID 134434609
ethyl N-[1-[5-(3-cyano-6-ethoxypyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-4-methylpiperidin-4-yl]carbamate
CID 134436093
6-ethoxy-4-[6-[1-(4-methoxyphenyl)sulfanyl-1,6-diazaspiro[2.5]octan-6-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 142326598
4-[6-[4-[(3S)-3,4-dimethylpentanoyl]-4-methylpiperidin-1-yl]-3-pyridinyl]-6-ethoxypyrazolo[1,5-a]pyridine-3-carbonitrile
CID 153041225
1-[1-[5-(3-cyano-6-ethoxypyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-4-methylpiperidin-4-yl]-3-prop-2-ynylurea
CID 146667825
N-[[1-[5-(3-cyano-6-ethoxypyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-4-hydroxypiperidin-4-yl]methyl]benzenesulfonamide
CID 134435425
6-ethoxy-4-[6-[4-hydroxy-4-[[(4-methylphenyl)sulfanylamino]methyl]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 134436051

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-4-[6-(9-methyl-2,9-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 6-ethoxy-4-[6-(9-methyl-2,9-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile (CID 134496409) is 6-ethoxy-4-[6-(9-methyl-2,9-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 6-ethoxy-4-[6-(9-methyl-2,9-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 6-ethoxy-4-[6-(9-methyl-2,9-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile is CCOc1cc(-c2ccc(N3CCC4(CCCN(C)C4)C3)nc2)c2c(C#N)cnn2c1.
What is the InChIKey of 6-ethoxy-4-[6-(9-methyl-2,9-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is WQIZJISPZSJMTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N6O/c1-3-31-20-11-21(23-19(12-25)14-27-30(23)15-20)18-5-6-22(26-13-18)29-10-8-24(17-29)7-4-9-28(2)16-24/h5-6,11,13-15H,3-4,7-10,16-17H2,1-2H3.
What are the key properties of 6-ethoxy-4-[6-(9-methyl-2,9-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
6-ethoxy-4-[6-(9-methyl-2,9-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 416.53 g/mol, XLogP of 3.59, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-4-[6-(9-methyl-2,9-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 134496409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).