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

C26H32N6O — CID 134437172

IUPAC6-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
SMILESCCOc1cc(-c2ccc(N3CC[C@@]4(CCCN(C(C)C)C4)C3)nc2)c2c(C#N)cnn2c1
InChIInChI=1S/C26H32N6O/c1-4-33-22-12-23(25-21(13-27)15-29-32(25)16-22)20-6-7-24(28-14-20)31-11-9-26(18-31)8-5-10-30(17-26)19(2)3/h6-7,12,14-16,19H,4-5,8-11,17-18H2,1-3H3/t26-/m1/s1
InChIKeyXXYZANJYXZMTSQ-AREMUKBSSA-N
MW444.58 g/mol
LogP4.37
Rot. Bonds5

About 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

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 (PubChem CID 134437172) has the molecular formula C26H32N6O and a molecular weight of 444.58 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name6-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
PubChem CID134437172
Molecular FormulaC26H32N6O
Molecular Weight444.58 g/mol
Exact Mass444.26
IUPAC Name6-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
SMILESCCOc1cc(-c2ccc(N3CC[C@@]4(CCCN(C(C)C)C4)C3)nc2)c2c(C#N)cnn2c1
InChIInChI=1S/C26H32N6O/c1-4-33-22-12-23(25-21(13-27)15-29-32(25)16-22)20-6-7-24(28-14-20)31-11-9-26(18-31)8-5-10-30(17-26)19(2)3/h6-7,12,14-16,19H,4-5,8-11,17-18H2,1-3H3/t26-/m1/s1
InChIKeyXXYZANJYXZMTSQ-AREMUKBSSA-N
XLogP4.37
TPSA69.69 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.58
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 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 with MolForge

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Related Compounds

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
6-ethoxy-4-[6-[4-[hydroxy-(2-methylpropylamino)methyl]-4-methylpiperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 146322505
4-[6-[4-[(3S)-3,4-dimethylpentanoyl]-4-methylpiperidin-1-yl]-3-pyridinyl]-6-ethoxypyrazolo[1,5-a]pyridine-3-carbonitrile
CID 153041225
6-ethoxy-4-(6-piperazin-1-yl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 134435378
ethyl N-[1-[5-(3-cyano-6-ethoxypyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-4-methylpiperidin-4-yl]carbamate
CID 134436093
1-[5-(3-cyano-6-ethoxypyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-4-ethyl-N-(2-methylpropyl)piperidine-4-carboxamide
CID 134436096
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
6-ethoxy-4-[6-[4-(3-methylbutanoyl)piperazin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 134436826
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
6-ethoxy-4-[6-(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 167643625
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

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CCOc1cc(-c2ccc(N3CC[C@@]4(CCCN(C(C)C)C4)C3)nc2)c2c(C#N)cnn2c1.
What is the InChIKey of 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?
The InChIKey is XXYZANJYXZMTSQ-AREMUKBSSA-N. The full InChI is InChI=1S/C26H32N6O/c1-4-33-22-12-23(25-21(13-27)15-29-32(25)16-22)20-6-7-24(28-14-20)31-11-9-26(18-31)8-5-10-30(17-26)19(2)3/h6-7,12,14-16,19H,4-5,8-11,17-18H2,1-3H3/t26-/m1/s1.
What are the key properties of 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?
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 has a molecular weight of 444.58 g/mol, XLogP of 4.37, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 134437172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).