trimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane

C20H19GeNS — CID 166018455

IUPACtrimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane
SMILESC[Ge](C)(C)c1cccc2c1sc1ccnc(-c3ccccc3)c12
InChIInChI=1S/C20H19GeNS/c1-21(2,3)16-11-7-10-15-18-17(23-20(15)16)12-13-22-19(18)14-8-5-4-6-9-14/h4-13H,1-3H3
InChIKeyATEQKXDCKSUWNN-UHFFFAOYSA-N
MW378.06 g/mol
LogP5.66
Rot. Bonds2

About trimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane

trimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane (PubChem CID 166018455) has the molecular formula C20H19GeNS and a molecular weight of 378.06 g/mol. Its IUPAC name is trimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane.

Molecular Properties

Compound Nametrimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane
PubChem CID166018455
Molecular FormulaC20H19GeNS
Molecular Weight378.06 g/mol
Exact Mass379.04
IUPAC Nametrimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane
SMILESC[Ge](C)(C)c1cccc2c1sc1ccnc(-c3ccccc3)c12
InChIInChI=1S/C20H19GeNS/c1-21(2,3)16-11-7-10-15-18-17(23-20(15)16)12-13-22-19(18)14-8-5-4-6-9-14/h4-13H,1-3H3
InChIKeyATEQKXDCKSUWNN-UHFFFAOYSA-N
XLogP5.66
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.06
LogP ≤ 55.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4,4,7,7-tetramethyl-12-phenyl-17-thia-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12,14-hexaene
CID 170678790
8-dibenzothiophen-4-yl-1-(5-methyl-4,6-diphenyl-2-pyridinyl)-[1]benzothiolo[3,2-c]pyridine
CID 155327248
1-[2-(2-phenylphenyl)phenyl]-[1]benzothiolo[2,3-c]pyridine
CID 155101157
5,13-diphenyl-11-thia-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),3,5,8,12(17),13,15-octaene
CID 166815616
4,4,7,7,9-pentamethyl-15-phenyl-17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaene
CID 170679055
12-(3-isoquinolin-1-ylphenyl)-[1]benzothiolo[2,3-i]phenanthridine
CID 129123162
2-deuterio-4-phenylthieno[3,2-c]pyridine
CID 153314009
3-dibenzothiophen-4-yl-5-[1-[4-(4,7-diphenyl-5H-1,3-diazepin-2-yl)phenyl]-[1]benzothiolo[3,2-c]pyridin-8-yl]benzonitrile
CID 155327110
7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1-isoquinolin-1-yl-[1]benzothiolo[3,2-c]pyridine
CID 168746356
N,N-bis[4-(1,3-benzothiazol-2-yl)phenyl]-4-([1]benzothiolo[3,2-c]pyridin-1-yl)aniline
CID 168765679
N,N-bis(4-phenylphenyl)-[1]benzothiolo[2,3-c]pyridin-1-amine
CID 166860562
8-dibenzothiophen-4-yl-1-(5-methyl-4,6-diphenyl-2-pyridinyl)-[1]benzofuro[3,2-c]pyridine
CID 155327274

Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane?
The IUPAC name of trimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane (CID 166018455) is trimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane.
What is the SMILES notation for trimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane?
The canonical SMILES for trimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane is C[Ge](C)(C)c1cccc2c1sc1ccnc(-c3ccccc3)c12.
What is the InChIKey of trimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane?
The InChIKey is ATEQKXDCKSUWNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19GeNS/c1-21(2,3)16-11-7-10-15-18-17(23-20(15)16)12-13-22-19(18)14-8-5-4-6-9-14/h4-13H,1-3H3.
What are the key properties of trimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane?
trimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane has a molecular weight of 378.06 g/mol, XLogP of 5.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane is sourced from PubChem (CID 166018455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).