5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one

C16H11ClFN5O2 — CID 22914501

IUPAC5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one
SMILESO=C1c2cc(F)ccc2-n2cnc(-c3noc(CCl)n3)c2C2CCN12
InChIInChI=1S/C16H11ClFN5O2/c17-6-12-20-15(21-25-12)13-14-11-3-4-22(11)16(24)9-5-8(18)1-2-10(9)23(14)7-19-13/h1-2,5,7,11H,3-4,6H2
InChIKeyMAXSRJGLZBHJAJ-UHFFFAOYSA-N
MW359.75 g/mol
LogP2.70
Rot. Bonds2

About 5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one

5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one (PubChem CID 22914501) has the molecular formula C16H11ClFN5O2 and a molecular weight of 359.75 g/mol. Its IUPAC name is 5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one.

Molecular Properties

Compound Name5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one
PubChem CID22914501
Molecular FormulaC16H11ClFN5O2
Molecular Weight359.75 g/mol
Exact Mass359.06
IUPAC Name5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one
SMILESO=C1c2cc(F)ccc2-n2cnc(-c3noc(CCl)n3)c2C2CCN12
InChIInChI=1S/C16H11ClFN5O2/c17-6-12-20-15(21-25-12)13-14-11-3-4-22(11)16(24)9-5-8(18)1-2-10(9)23(14)7-19-13/h1-2,5,7,11H,3-4,6H2
InChIKeyMAXSRJGLZBHJAJ-UHFFFAOYSA-N
XLogP2.70
TPSA77.05 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.75
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one with MolForge

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Related Compounds

(7S)-5-[5-[(dipropylamino)methyl]-1,2,4-oxadiazol-3-yl]-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaen-12-one;hydrochloride
CID 70074413
cyclohexyl (7S)-14-fluoro-11-oxo-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaene-5-carboxylate
CID 22828756
(2S)-15-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]-8-thia-5,12,14-triazatetracyclo[10.3.0.02,5.07,11]pentadeca-1(15),7(11),9,13-tetraen-6-one
CID 54438775
8-fluoro-3-[5-(isoindol-2-ylmethyl)-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
CID 22914586
8-fluoro-5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
CID 14590439
(7S)-14-chloro-5-[5-[(dipropylamino)methyl]-1,2,4-oxadiazol-3-yl]-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaen-12-one;hydrochloride
CID 70075023
(7S)-5-[3-(isoindol-2-ylmethyl)-1,2,4-oxadiazol-5-yl]-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one
CID 70093945
(7S)-5-[5-[[bis(prop-2-enyl)amino]methyl]-1,2,4-oxadiazol-3-yl]-14-thia-2,4,11-triazatetracyclo[11.3.0.02,6.07,11]hexadeca-1(13),3,5,15-tetraen-12-one
CID 54249547
14-bromo-5-[5-[(dipropylamino)methyl]-1,2,4-oxadiazol-3-yl]-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaen-12-one
CID 22914320
2-[(4R)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-fluoro-4-methyl-4H-imidazo[1,5-a]quinoxalin-5-yl]-1-pyrrolidin-1-ylethanone
CID 139878714
(7S)-14-chloro-15-fluoro-5-(3-methyl-1,2,4-oxadiazol-5-yl)-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaen-12-one
CID 21154063
2-[[5-(8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-1,2,4-oxadiazol-3-yl]methyl]isoindole-1,3-dione
CID 22914553

Frequently Asked Questions

What is the IUPAC name of 5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one?
The IUPAC name of 5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one (CID 22914501) is 5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one.
What is the SMILES notation for 5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one?
The canonical SMILES for 5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one is O=C1c2cc(F)ccc2-n2cnc(-c3noc(CCl)n3)c2C2CCN12.
What is the InChIKey of 5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one?
The InChIKey is MAXSRJGLZBHJAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClFN5O2/c17-6-12-20-15(21-25-12)13-14-11-3-4-22(11)16(24)9-5-8(18)1-2-10(9)23(14)7-19-13/h1-2,5,7,11H,3-4,6H2.
What are the key properties of 5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one?
5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one has a molecular weight of 359.75 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-14-fluoro-2,4,10-triazatetracyclo[10.4.0.02,6.07,10]hexadeca-1(16),3,5,12,14-pentaen-11-one is sourced from PubChem (CID 22914501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).