[(1R,3S)-3-[[2-(2,2,3,3,4,4,4-heptafluorobutylamino)-6-methyl-5-(4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol

C22H23F7N6OS — CID 88916728

IUPAC[(1R,3S)-3-[[2-(2,2,3,3,4,4,4-heptafluorobutylamino)-6-methyl-5-(4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol
SMILESCc1nc(NCC(F)(F)C(F)(F)C(F)(F)F)nc(N[C@H]2CC[C@@H](CO)C2)c1-c1nc2c(C)nccc2s1
InChIInChI=1S/C22H23F7N6OS/c1-10-15(18-34-16-11(2)30-6-5-14(16)37-18)17(33-13-4-3-12(7-13)8-36)35-19(32-10)31-9-20(23,24)21(25,26)22(27,28)29/h5-6,12-13,36H,3-4,7-9H2,1-2H3,(H2,31,32,33,35)/t12-,13+/m1/s1
InChIKeyDXWPBWRMNNGJQM-OLZOCXBDSA-N
MW552.52 g/mol
LogP5.58
Rot. Bonds8

About [(1R,3S)-3-[[2-(2,2,3,3,4,4,4-heptafluorobutylamino)-6-methyl-5-(4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol

[(1R,3S)-3-[[2-(2,2,3,3,4,4,4-heptafluorobutylamino)-6-methyl-5-(4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol (PubChem CID 88916728) has the molecular formula C22H23F7N6OS and a molecular weight of 552.52 g/mol. Its IUPAC name is [(1R,3S)-3-[[2-(2,2,3,3,4,4,4-heptafluorobutylamino)-6-methyl-5-(4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[(1R,3S)-3-[[2-(2,2,3,3,4,4,4-heptafluorobutylamino)-6-methyl-5-(4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol
PubChem CID88916728
Molecular FormulaC22H23F7N6OS
Molecular Weight552.52 g/mol
Exact Mass552.15
IUPAC Name[(1R,3S)-3-[[2-(2,2,3,3,4,4,4-heptafluorobutylamino)-6-methyl-5-(4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol
SMILESCc1nc(NCC(F)(F)C(F)(F)C(F)(F)F)nc(N[C@H]2CC[C@@H](CO)C2)c1-c1nc2c(C)nccc2s1
InChIInChI=1S/C22H23F7N6OS/c1-10-15(18-34-16-11(2)30-6-5-14(16)37-18)17(33-13-4-3-12(7-13)8-36)35-19(32-10)31-9-20(23,24)21(25,26)22(27,28)29/h5-6,12-13,36H,3-4,7-9H2,1-2H3,(H2,31,32,33,35)/t12-,13+/m1/s1
InChIKeyDXWPBWRMNNGJQM-OLZOCXBDSA-N
XLogP5.58
TPSA95.85 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500552.52
LogP ≤ 55.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(1R,3S)-3-[[2-(2,2,3,3,4,4,4-heptafluorobutylamino)-6-methyl-5-(4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol?
The IUPAC name of [(1R,3S)-3-[[2-(2,2,3,3,4,4,4-heptafluorobutylamino)-6-methyl-5-(4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol (CID 88916728) is [(1R,3S)-3-[[2-(2,2,3,3,4,4,4-heptafluorobutylamino)-6-methyl-5-(4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol.
What is the SMILES notation for [(1R,3S)-3-[[2-(2,2,3,3,4,4,4-heptafluorobutylamino)-6-methyl-5-(4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol?
The canonical SMILES for [(1R,3S)-3-[[2-(2,2,3,3,4,4,4-heptafluorobutylamino)-6-methyl-5-(4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol is Cc1nc(NCC(F)(F)C(F)(F)C(F)(F)F)nc(N[C@H]2CC[C@@H](CO)C2)c1-c1nc2c(C)nccc2s1.
What is the InChIKey of [(1R,3S)-3-[[2-(2,2,3,3,4,4,4-heptafluorobutylamino)-6-methyl-5-(4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol?
The InChIKey is DXWPBWRMNNGJQM-OLZOCXBDSA-N. The full InChI is InChI=1S/C22H23F7N6OS/c1-10-15(18-34-16-11(2)30-6-5-14(16)37-18)17(33-13-4-3-12(7-13)8-36)35-19(32-10)31-9-20(23,24)21(25,26)22(27,28)29/h5-6,12-13,36H,3-4,7-9H2,1-2H3,(H2,31,32,33,35)/t12-,13+/m1/s1.
What are the key properties of [(1R,3S)-3-[[2-(2,2,3,3,4,4,4-heptafluorobutylamino)-6-methyl-5-(4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol?
[(1R,3S)-3-[[2-(2,2,3,3,4,4,4-heptafluorobutylamino)-6-methyl-5-(4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol has a molecular weight of 552.52 g/mol, XLogP of 5.58, 8 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,3S)-3-[[2-(2,2,3,3,4,4,4-heptafluorobutylamino)-6-methyl-5-(4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl]amino]cyclopentyl]methanol is sourced from PubChem (CID 88916728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).