3-[4-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 156775161

IUPAC3-[4-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
SMILESCNC1Cc2ccc(-c3snc4c(=O)n(CC5(O)CCN(C(=O)CC(c6ccc(F)cc6)C6CC6)CC5)cnc34)c(Cl)c2C1
InChIInChI=1S/C33H35ClFN5O3S/c1-36-23-14-21-6-9-24(28(34)26(21)15-23)31-29-30(38-44-31)32(42)40(18-37-29)17-33(43)10-12-39(13-11-33)27(41)16-25(19-2-3-19)20-4-7-22(35)8-5-20/h4-9,18-19,23,25,36,43H,2-3,10-17H2,1H3
InChIKeyODFJKVSUVWHAJN-UHFFFAOYSA-N
MW636.19 g/mol
LogP4.94
Rot. Bonds8

About 3-[4-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-[4-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 156775161) has the molecular formula C33H35ClFN5O3S and a molecular weight of 636.19 g/mol. Its IUPAC name is 3-[4-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-[4-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 CID156775161
Molecular FormulaC33H35ClFN5O3S
Molecular Weight636.19 g/mol
Exact Mass635.21
IUPAC Name3-[4-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
SMILESCNC1Cc2ccc(-c3snc4c(=O)n(CC5(O)CCN(C(=O)CC(c6ccc(F)cc6)C6CC6)CC5)cnc34)c(Cl)c2C1
InChIInChI=1S/C33H35ClFN5O3S/c1-36-23-14-21-6-9-24(28(34)26(21)15-23)31-29-30(38-44-31)32(42)40(18-37-29)17-33(43)10-12-39(13-11-33)27(41)16-25(19-2-3-19)20-4-7-22(35)8-5-20/h4-9,18-19,23,25,36,43H,2-3,10-17H2,1H3
InChIKeyODFJKVSUVWHAJN-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-[4-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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[4-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-[4-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 156775161) is 3-[4-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-[4-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-[4-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 CNC1Cc2ccc(-c3snc4c(=O)n(CC5(O)CCN(C(=O)CC(c6ccc(F)cc6)C6CC6)CC5)cnc34)c(Cl)c2C1.
What is the InChIKey of 3-[4-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 ODFJKVSUVWHAJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H35ClFN5O3S/c1-36-23-14-21-6-9-24(28(34)26(21)15-23)31-29-30(38-44-31)32(42)40(18-37-29)17-33(43)10-12-39(13-11-33)27(41)16-25(19-2-3-19)20-4-7-22(35)8-5-20/h4-9,18-19,23,25,36,43H,2-3,10-17H2,1H3.
What are the key properties of 3-[4-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-[4-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-[4-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 156775161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).