6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile

C26H24FN7O — CID 134436277

IUPAC6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCCOc1cc(-c2ccc(N3CC4CC(C3)N4Cc3ccc(F)cn3)nc2)c2c(C#N)cnn2c1
InChIInChI=1S/C26H24FN7O/c1-2-35-23-8-24(26-18(9-28)11-31-34(26)16-23)17-3-6-25(30-10-17)32-14-21-7-22(15-32)33(21)13-20-5-4-19(27)12-29-20/h3-6,8,10-12,16,21-22H,2,7,13-15H2,1H3
InChIKeyNTIAENJMCBRFED-UHFFFAOYSA-N
MW469.52 g/mol
LogP3.66
Rot. Bonds6

About 6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile

6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 134436277) has the molecular formula C26H24FN7O and a molecular weight of 469.52 g/mol. Its IUPAC name is 6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID134436277
Molecular FormulaC26H24FN7O
Molecular Weight469.52 g/mol
Exact Mass469.20
IUPAC Name6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCCOc1cc(-c2ccc(N3CC4CC(C3)N4Cc3ccc(F)cn3)nc2)c2c(C#N)cnn2c1
InChIInChI=1S/C26H24FN7O/c1-2-35-23-8-24(26-18(9-28)11-31-34(26)16-23)17-3-6-25(30-10-17)32-14-21-7-22(15-32)33(21)13-20-5-4-19(27)12-29-20/h3-6,8,10-12,16,21-22H,2,7,13-15H2,1H3
InChIKeyNTIAENJMCBRFED-UHFFFAOYSA-N
XLogP3.66
TPSA82.58 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.52
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile (CID 134436277) is 6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile is CCOc1cc(-c2ccc(N3CC4CC(C3)N4Cc3ccc(F)cn3)nc2)c2c(C#N)cnn2c1.
What is the InChIKey of 6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is NTIAENJMCBRFED-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24FN7O/c1-2-35-23-8-24(26-18(9-28)11-31-34(26)16-23)17-3-6-25(30-10-17)32-14-21-7-22(15-32)33(21)13-20-5-4-19(27)12-29-20/h3-6,8,10-12,16,21-22H,2,7,13-15H2,1H3.
What are the key properties of 6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile?
6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 469.52 g/mol, XLogP of 3.66, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-4-[6-[6-[(5-fluoro-2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 134436277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).