3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one

C33H35ClFN5O3S — CID 156775149

IUPAC3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one
SMILESCNC1Cc2cc(Cl)c(-c3snc4c(=O)n(CC5(O)CCN(C(=O)CC(c6ccc(F)cc6)C6CC6)CC5)cnc34)cc2C1
InChIInChI=1S/C33H35ClFN5O3S/c1-36-24-12-21-14-26(27(34)15-22(21)13-24)31-29-30(38-44-31)32(42)40(18-37-29)17-33(43)8-10-39(11-9-33)28(41)16-25(19-2-3-19)20-4-6-23(35)7-5-20/h4-7,14-15,18-19,24-25,36,43H,2-3,8-13,16-17H2,1H3
InChIKeyQXONFONCRFIVLM-UHFFFAOYSA-N
MW636.19 g/mol
LogP4.94
Rot. Bonds8

About 3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one

3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one (PubChem CID 156775149) has the molecular formula C33H35ClFN5O3S and a molecular weight of 636.19 g/mol. Its IUPAC name is 3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one
PubChem CID156775149
Molecular FormulaC33H35ClFN5O3S
Molecular Weight636.19 g/mol
Exact Mass635.21
IUPAC Name3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one
SMILESCNC1Cc2cc(Cl)c(-c3snc4c(=O)n(CC5(O)CCN(C(=O)CC(c6ccc(F)cc6)C6CC6)CC5)cnc34)cc2C1
InChIInChI=1S/C33H35ClFN5O3S/c1-36-24-12-21-14-26(27(34)15-22(21)13-24)31-29-30(38-44-31)32(42)40(18-37-29)17-33(43)8-10-39(11-9-33)28(41)16-25(19-2-3-19)20-4-6-23(35)7-5-20/h4-7,14-15,18-19,24-25,36,43H,2-3,8-13,16-17H2,1H3
InChIKeyQXONFONCRFIVLM-UHFFFAOYSA-N
XLogP4.94
TPSA100.35 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms44
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500636.19
LogP ≤ 54.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one?
The IUPAC name of 3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one (CID 156775149) is 3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one.
What is the SMILES notation for 3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one?
The canonical SMILES for 3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one is CNC1Cc2cc(Cl)c(-c3snc4c(=O)n(CC5(O)CCN(C(=O)CC(c6ccc(F)cc6)C6CC6)CC5)cnc34)cc2C1.
What is the InChIKey of 3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one?
The InChIKey is QXONFONCRFIVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H35ClFN5O3S/c1-36-24-12-21-14-26(27(34)15-22(21)13-24)31-29-30(38-44-31)32(42)40(18-37-29)17-33(43)8-10-39(11-9-33)28(41)16-25(19-2-3-19)20-4-6-23(35)7-5-20/h4-7,14-15,18-19,24-25,36,43H,2-3,8-13,16-17H2,1H3.
What are the key properties of 3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one?
3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one has a molecular weight of 636.19 g/mol, XLogP of 4.94, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-chloro-2-(methylamino)-2,3-dihydro-1H-inden-5-yl]-6-[[1-[3-cyclopropyl-3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidin-4-yl]methyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-one is sourced from PubChem (CID 156775149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).