2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide

C28H30ClFN6O4 — CID 175249992

IUPAC2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide
SMILESCc1cccc(C(CO)NC(=O)C(C)N2Cc3c(F)cc(-c4nc(NC5CCOCC5)ncc4Cl)cc3C2=O)n1
InChIInChI=1S/C28H30ClFN6O4/c1-15-4-3-5-23(32-15)24(14-37)34-26(38)16(2)36-13-20-19(27(36)39)10-17(11-22(20)30)25-21(29)12-31-28(35-25)33-18-6-8-40-9-7-18/h3-5,10-12,16,18,24,37H,6-9,13-14H2,1-2H3,(H,34,38)(H,31,33,35)
InChIKeyXHRWHWIORCLWST-UHFFFAOYSA-N
MW569.04 g/mol
LogP3.42
Rot. Bonds8

About 2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide

2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide (PubChem CID 175249992) has the molecular formula C28H30ClFN6O4 and a molecular weight of 569.04 g/mol. Its IUPAC name is 2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide.

Molecular Properties

Compound Name2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide
PubChem CID175249992
Molecular FormulaC28H30ClFN6O4
Molecular Weight569.04 g/mol
Exact Mass568.20
IUPAC Name2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide
SMILESCc1cccc(C(CO)NC(=O)C(C)N2Cc3c(F)cc(-c4nc(NC5CCOCC5)ncc4Cl)cc3C2=O)n1
InChIInChI=1S/C28H30ClFN6O4/c1-15-4-3-5-23(32-15)24(14-37)34-26(38)16(2)36-13-20-19(27(36)39)10-17(11-22(20)30)25-21(29)12-31-28(35-25)33-18-6-8-40-9-7-18/h3-5,10-12,16,18,24,37H,6-9,13-14H2,1-2H3,(H,34,38)(H,31,33,35)
InChIKeyXHRWHWIORCLWST-UHFFFAOYSA-N
XLogP3.42
TPSA129.57 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500569.04
LogP ≤ 53.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide?
The IUPAC name of 2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide (CID 175249992) is 2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide.
What is the SMILES notation for 2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide?
The canonical SMILES for 2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide is Cc1cccc(C(CO)NC(=O)C(C)N2Cc3c(F)cc(-c4nc(NC5CCOCC5)ncc4Cl)cc3C2=O)n1.
What is the InChIKey of 2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide?
The InChIKey is XHRWHWIORCLWST-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30ClFN6O4/c1-15-4-3-5-23(32-15)24(14-37)34-26(38)16(2)36-13-20-19(27(36)39)10-17(11-22(20)30)25-21(29)12-31-28(35-25)33-18-6-8-40-9-7-18/h3-5,10-12,16,18,24,37H,6-9,13-14H2,1-2H3,(H,34,38)(H,31,33,35).
What are the key properties of 2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide?
2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide has a molecular weight of 569.04 g/mol, XLogP of 3.42, 8 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-7-fluoro-3-oxo-1H-isoindol-2-yl]-N-[2-hydroxy-1-(6-methyl-2-pyridinyl)ethyl]propanamide is sourced from PubChem (CID 175249992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).