1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-ylsulfonyl)propan-2-one

C21H28FN3O3S — CID 167538079

IUPAC1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-ylsulfonyl)propan-2-one
SMILESCC(C)c1cc(F)cc(C(C)C)c1CC(=O)CS(=O)(=O)c1cc2n(n1)CCCN2
InChIInChI=1S/C21H28FN3O3S/c1-13(2)17-8-15(22)9-18(14(3)4)19(17)10-16(26)12-29(27,28)21-11-20-23-6-5-7-25(20)24-21/h8-9,11,13-14,23H,5-7,10,12H2,1-4H3
InChIKeyAUTJIZNKMSKVFJ-UHFFFAOYSA-N
MW421.54 g/mol
LogP3.67
Rot. Bonds7

About 1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-ylsulfonyl)propan-2-one

1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-ylsulfonyl)propan-2-one (PubChem CID 167538079) has the molecular formula C21H28FN3O3S and a molecular weight of 421.54 g/mol. Its IUPAC name is 1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-ylsulfonyl)propan-2-one.

Molecular Properties

Compound Name1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-ylsulfonyl)propan-2-one
PubChem CID167538079
Molecular FormulaC21H28FN3O3S
Molecular Weight421.54 g/mol
Exact Mass421.18
IUPAC Name1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-ylsulfonyl)propan-2-one
SMILESCC(C)c1cc(F)cc(C(C)C)c1CC(=O)CS(=O)(=O)c1cc2n(n1)CCCN2
InChIInChI=1S/C21H28FN3O3S/c1-13(2)17-8-15(22)9-18(14(3)4)19(17)10-16(26)12-29(27,28)21-11-20-23-6-5-7-25(20)24-21/h8-9,11,13-14,23H,5-7,10,12H2,1-4H3
InChIKeyAUTJIZNKMSKVFJ-UHFFFAOYSA-N
XLogP3.67
TPSA81.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.54
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-ylsulfonyl)propan-2-one?
The IUPAC name of 1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-ylsulfonyl)propan-2-one (CID 167538079) is 1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-ylsulfonyl)propan-2-one.
What is the SMILES notation for 1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-ylsulfonyl)propan-2-one?
The canonical SMILES for 1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-ylsulfonyl)propan-2-one is CC(C)c1cc(F)cc(C(C)C)c1CC(=O)CS(=O)(=O)c1cc2n(n1)CCCN2.
What is the InChIKey of 1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-ylsulfonyl)propan-2-one?
The InChIKey is AUTJIZNKMSKVFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28FN3O3S/c1-13(2)17-8-15(22)9-18(14(3)4)19(17)10-16(26)12-29(27,28)21-11-20-23-6-5-7-25(20)24-21/h8-9,11,13-14,23H,5-7,10,12H2,1-4H3.
What are the key properties of 1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-ylsulfonyl)propan-2-one?
1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-ylsulfonyl)propan-2-one has a molecular weight of 421.54 g/mol, XLogP of 3.67, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-ylsulfonyl)propan-2-one is sourced from PubChem (CID 167538079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).