methoxymethane;4-methyl-2-phenylthieno[2,3-c]pyridine

C16H17NOS — CID 91395588

IUPACmethoxymethane;4-methyl-2-phenylthieno[2,3-c]pyridine
SMILESCOC.Cc1cncc2sc(-c3ccccc3)cc12
InChIInChI=1S/C14H11NS.C2H6O/c1-10-8-15-9-14-12(10)7-13(16-14)11-5-3-2-4-6-11;1-3-2/h2-9H,1H3;1-2H3
InChIKeyKHKQXMORTIFTBS-UHFFFAOYSA-N
MW271.39 g/mol
LogP4.53
Rot. Bonds1

About methoxymethane;4-methyl-2-phenylthieno[2,3-c]pyridine

methoxymethane;4-methyl-2-phenylthieno[2,3-c]pyridine (PubChem CID 91395588) has the molecular formula C16H17NOS and a molecular weight of 271.39 g/mol. Its IUPAC name is methoxymethane;4-methyl-2-phenylthieno[2,3-c]pyridine.

Molecular Properties

Compound Namemethoxymethane;4-methyl-2-phenylthieno[2,3-c]pyridine
PubChem CID91395588
Molecular FormulaC16H17NOS
Molecular Weight271.39 g/mol
Exact Mass271.10
IUPAC Namemethoxymethane;4-methyl-2-phenylthieno[2,3-c]pyridine
SMILESCOC.Cc1cncc2sc(-c3ccccc3)cc12
InChIInChI=1S/C14H11NS.C2H6O/c1-10-8-15-9-14-12(10)7-13(16-14)11-5-3-2-4-6-11;1-3-2/h2-9H,1H3;1-2H3
InChIKeyKHKQXMORTIFTBS-UHFFFAOYSA-N
XLogP4.53
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,6-dimethylphenyl)-5-phenylthieno[2,3-c]pyridine
CID 155626404
methanol;4-methylthieno[2,3-c]pyridine-2-carboxylic acid
CID 90848092
4-methyl-6-phenylthieno[2,3-d]pyrimidine
CID 58810662
2-phenyl-1-benzothiophen-4-ol
CID 154289453
2-methyl-6-phenylthieno[2,3-d][1,3]thiazine-4-thione
CID 110172519
2-methyl-3-[2-(2-methyl-5-phenylthiophen-3-yl)phenyl]-5-phenylthiophene
CID 90888254
2-(5-phenylmethoxy-3-pyridinyl)-4-(4-phenylphenoxy)thieno[2,3-c]pyridine
CID 69485333
N-methoxy-N-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine
CID 9107019
4-(2-phenylphenoxy)-2-(2H-tetrazol-5-yl)thieno[2,3-c]pyridine
CID 44580677
1-[4-(3-phenylphenyl)thieno[2,3-c]pyridin-2-yl]ethanone
CID 134168340
4,6-dimethyl-[1]benzothiolo[3,2-c]pyridine
CID 129292222
2-methyl-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide
CID 9267128

Frequently Asked Questions

What is the IUPAC name of methoxymethane;4-methyl-2-phenylthieno[2,3-c]pyridine?
The IUPAC name of methoxymethane;4-methyl-2-phenylthieno[2,3-c]pyridine (CID 91395588) is methoxymethane;4-methyl-2-phenylthieno[2,3-c]pyridine.
What is the SMILES notation for methoxymethane;4-methyl-2-phenylthieno[2,3-c]pyridine?
The canonical SMILES for methoxymethane;4-methyl-2-phenylthieno[2,3-c]pyridine is COC.Cc1cncc2sc(-c3ccccc3)cc12.
What is the InChIKey of methoxymethane;4-methyl-2-phenylthieno[2,3-c]pyridine?
The InChIKey is KHKQXMORTIFTBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NS.C2H6O/c1-10-8-15-9-14-12(10)7-13(16-14)11-5-3-2-4-6-11;1-3-2/h2-9H,1H3;1-2H3.
What are the key properties of methoxymethane;4-methyl-2-phenylthieno[2,3-c]pyridine?
methoxymethane;4-methyl-2-phenylthieno[2,3-c]pyridine has a molecular weight of 271.39 g/mol, XLogP of 4.53, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;4-methyl-2-phenylthieno[2,3-c]pyridine is sourced from PubChem (CID 91395588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).