[3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone

C28H25F2N9O3S — CID 71115792

IUPAC[3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone
SMILESCS(=O)(=O)c1c(C2CC3CCC(C2)N3C(=O)c2cn[nH]n2)nc2c(-c3ccc(-c4c(F)cccc4F)nc3)cnn2c1N
InChIInChI=1S/C28H25F2N9O3S/c1-43(41,42)25-24(15-9-16-6-7-17(10-15)38(16)28(40)22-13-33-37-36-22)35-27-18(12-34-39(27)26(25)31)14-5-8-21(32-11-14)23-19(29)3-2-4-20(23)30/h2-5,8,11-13,15-17H,6-7,9-10,31H2,1H3,(H,33,36,37)
InChIKeyOKFRAYVJWKFTAD-UHFFFAOYSA-N
MW605.63 g/mol
LogP3.39
Rot. Bonds5

About [3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone

[3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone (PubChem CID 71115792) has the molecular formula C28H25F2N9O3S and a molecular weight of 605.63 g/mol. Its IUPAC name is [3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone.

Molecular Properties

Compound Name[3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone
PubChem CID71115792
Molecular FormulaC28H25F2N9O3S
Molecular Weight605.63 g/mol
Exact Mass605.18
IUPAC Name[3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone
SMILESCS(=O)(=O)c1c(C2CC3CCC(C2)N3C(=O)c2cn[nH]n2)nc2c(-c3ccc(-c4c(F)cccc4F)nc3)cnn2c1N
InChIInChI=1S/C28H25F2N9O3S/c1-43(41,42)25-24(15-9-16-6-7-17(10-15)38(16)28(40)22-13-33-37-36-22)35-27-18(12-34-39(27)26(25)31)14-5-8-21(32-11-14)23-19(29)3-2-4-20(23)30/h2-5,8,11-13,15-17H,6-7,9-10,31H2,1H3,(H,33,36,37)
InChIKeyOKFRAYVJWKFTAD-UHFFFAOYSA-N
XLogP3.39
TPSA165.12 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms43
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500605.63
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze [3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone?
The IUPAC name of [3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone (CID 71115792) is [3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone.
What is the SMILES notation for [3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone?
The canonical SMILES for [3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone is CS(=O)(=O)c1c(C2CC3CCC(C2)N3C(=O)c2cn[nH]n2)nc2c(-c3ccc(-c4c(F)cccc4F)nc3)cnn2c1N.
What is the InChIKey of [3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone?
The InChIKey is OKFRAYVJWKFTAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25F2N9O3S/c1-43(41,42)25-24(15-9-16-6-7-17(10-15)38(16)28(40)22-13-33-37-36-22)35-27-18(12-34-39(27)26(25)31)14-5-8-21(32-11-14)23-19(29)3-2-4-20(23)30/h2-5,8,11-13,15-17H,6-7,9-10,31H2,1H3,(H,33,36,37).
What are the key properties of [3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone?
[3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone has a molecular weight of 605.63 g/mol, XLogP of 3.39, 5 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[7-amino-3-[6-(2,6-difluorophenyl)-3-pyridinyl]-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-(2H-triazol-4-yl)methanone is sourced from PubChem (CID 71115792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).