2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide

C20H19N3O2S — CID 73350913

IUPAC2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide
SMILESCc1noc2c1-c1sc(C)c(C)c1C(c1ccccc1)=N[C@H]2CC(N)=O
InChIInChI=1S/C20H19N3O2S/c1-10-12(3)26-20-16(10)18(13-7-5-4-6-8-13)22-14(9-15(21)24)19-17(20)11(2)23-25-19/h4-8,14H,9H2,1-3H3,(H2,21,24)/t14-/m0/s1
InChIKeyQAQYIUBNNWPRMF-AWEZNQCLSA-N
MW365.46 g/mol
LogP4.10
Rot. Bonds3

About 2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide

2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide (PubChem CID 73350913) has the molecular formula C20H19N3O2S and a molecular weight of 365.46 g/mol. Its IUPAC name is 2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide.

Molecular Properties

Compound Name2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide
PubChem CID73350913
Molecular FormulaC20H19N3O2S
Molecular Weight365.46 g/mol
Exact Mass365.12
IUPAC Name2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide
SMILESCc1noc2c1-c1sc(C)c(C)c1C(c1ccccc1)=N[C@H]2CC(N)=O
InChIInChI=1S/C20H19N3O2S/c1-10-12(3)26-20-16(10)18(13-7-5-4-6-8-13)22-14(9-15(21)24)19-17(20)11(2)23-25-19/h4-8,14H,9H2,1-3H3,(H2,21,24)/t14-/m0/s1
InChIKeyQAQYIUBNNWPRMF-AWEZNQCLSA-N
XLogP4.10
TPSA81.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide?
The IUPAC name of 2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide (CID 73350913) is 2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide.
What is the SMILES notation for 2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide?
The canonical SMILES for 2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide is Cc1noc2c1-c1sc(C)c(C)c1C(c1ccccc1)=N[C@H]2CC(N)=O.
What is the InChIKey of 2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide?
The InChIKey is QAQYIUBNNWPRMF-AWEZNQCLSA-N. The full InChI is InChI=1S/C20H19N3O2S/c1-10-12(3)26-20-16(10)18(13-7-5-4-6-8-13)22-14(9-15(21)24)19-17(20)11(2)23-25-19/h4-8,14H,9H2,1-3H3,(H2,21,24)/t14-/m0/s1.
What are the key properties of 2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide?
2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide has a molecular weight of 365.46 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(9S)-4,5,13-trimethyl-7-phenyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide is sourced from PubChem (CID 73350913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).