8-ethyl-6-[2-(iodomethyl)-4-(1,3,4-oxadiazol-2-yl)phenyl]-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one

C29H26IN7O2 — CID 89404487

IUPAC8-ethyl-6-[2-(iodomethyl)-4-(1,3,4-oxadiazol-2-yl)phenyl]-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one
SMILESCCn1c(=O)c(-c2ccc(-c3nnco3)cc2CI)cc2cnc(Nc3ccc(C4=CCNCC4)cc3)nc21
InChIInChI=1S/C29H26IN7O2/c1-2-37-26-22(14-25(28(37)38)24-8-5-20(13-21(24)15-30)27-36-33-17-39-27)16-32-29(35-26)34-23-6-3-18(4-7-23)19-9-11-31-12-10-19/h3-9,13-14,16-17,31H,2,10-12,15H2,1H3,(H,32,34,35)
InChIKeyBATUDOFWHHUMFJ-UHFFFAOYSA-N
MW631.48 g/mol
LogP5.58
Rot. Bonds7

About 8-ethyl-6-[2-(iodomethyl)-4-(1,3,4-oxadiazol-2-yl)phenyl]-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one

8-ethyl-6-[2-(iodomethyl)-4-(1,3,4-oxadiazol-2-yl)phenyl]-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one (PubChem CID 89404487) has the molecular formula C29H26IN7O2 and a molecular weight of 631.48 g/mol. Its IUPAC name is 8-ethyl-6-[2-(iodomethyl)-4-(1,3,4-oxadiazol-2-yl)phenyl]-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name8-ethyl-6-[2-(iodomethyl)-4-(1,3,4-oxadiazol-2-yl)phenyl]-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one
PubChem CID89404487
Molecular FormulaC29H26IN7O2
Molecular Weight631.48 g/mol
Exact Mass631.12
IUPAC Name8-ethyl-6-[2-(iodomethyl)-4-(1,3,4-oxadiazol-2-yl)phenyl]-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one
SMILESCCn1c(=O)c(-c2ccc(-c3nnco3)cc2CI)cc2cnc(Nc3ccc(C4=CCNCC4)cc3)nc21
InChIInChI=1S/C29H26IN7O2/c1-2-37-26-22(14-25(28(37)38)24-8-5-20(13-21(24)15-30)27-36-33-17-39-27)16-32-29(35-26)34-23-6-3-18(4-7-23)19-9-11-31-12-10-19/h3-9,13-14,16-17,31H,2,10-12,15H2,1H3,(H,32,34,35)
InChIKeyBATUDOFWHHUMFJ-UHFFFAOYSA-N
XLogP5.58
TPSA110.76 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500631.48
LogP ≤ 55.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-6-[2-(iodomethyl)-4-(1,3,4-oxadiazol-2-yl)phenyl]-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 8-ethyl-6-[2-(iodomethyl)-4-(1,3,4-oxadiazol-2-yl)phenyl]-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one (CID 89404487) is 8-ethyl-6-[2-(iodomethyl)-4-(1,3,4-oxadiazol-2-yl)phenyl]-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 8-ethyl-6-[2-(iodomethyl)-4-(1,3,4-oxadiazol-2-yl)phenyl]-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 8-ethyl-6-[2-(iodomethyl)-4-(1,3,4-oxadiazol-2-yl)phenyl]-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one is CCn1c(=O)c(-c2ccc(-c3nnco3)cc2CI)cc2cnc(Nc3ccc(C4=CCNCC4)cc3)nc21.
What is the InChIKey of 8-ethyl-6-[2-(iodomethyl)-4-(1,3,4-oxadiazol-2-yl)phenyl]-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is BATUDOFWHHUMFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26IN7O2/c1-2-37-26-22(14-25(28(37)38)24-8-5-20(13-21(24)15-30)27-36-33-17-39-27)16-32-29(35-26)34-23-6-3-18(4-7-23)19-9-11-31-12-10-19/h3-9,13-14,16-17,31H,2,10-12,15H2,1H3,(H,32,34,35).
What are the key properties of 8-ethyl-6-[2-(iodomethyl)-4-(1,3,4-oxadiazol-2-yl)phenyl]-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one?
8-ethyl-6-[2-(iodomethyl)-4-(1,3,4-oxadiazol-2-yl)phenyl]-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 631.48 g/mol, XLogP of 5.58, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-6-[2-(iodomethyl)-4-(1,3,4-oxadiazol-2-yl)phenyl]-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 89404487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).