3-methylsulfanyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridine

C14H14N2S — CID 135045740

IUPAC3-methylsulfanyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCSC1C(c2ccccc2)N=C2C=CC=CN21
InChIInChI=1S/C14H14N2S/c1-17-14-13(11-7-3-2-4-8-11)15-12-9-5-6-10-16(12)14/h2-10,13-14H,1H3
InChIKeyNGYXVFLJEMLDNW-UHFFFAOYSA-N
MW242.35 g/mol
LogP3.21
Rot. Bonds2

About 3-methylsulfanyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridine

3-methylsulfanyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 135045740) has the molecular formula C14H14N2S and a molecular weight of 242.35 g/mol. Its IUPAC name is 3-methylsulfanyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-methylsulfanyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID135045740
Molecular FormulaC14H14N2S
Molecular Weight242.35 g/mol
Exact Mass242.09
IUPAC Name3-methylsulfanyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCSC1C(c2ccccc2)N=C2C=CC=CN21
InChIInChI=1S/C14H14N2S/c1-17-14-13(11-7-3-2-4-8-11)15-12-9-5-6-10-16(12)14/h2-10,13-14H,1H3
InChIKeyNGYXVFLJEMLDNW-UHFFFAOYSA-N
XLogP3.21
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-phenyl-2-[3-(2-phenylphenyl)-2-benzothiophen-1-yl]-2,3-dihydroimidazo[1,2-a]pyridine
CID 156553108
3,4-diphenyl-4H-pyrido[1,2-a][1,3,5]triazine-2-thione
CID 12867037
2-methoxy-3-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 58577274
3-benzyl-4-phenyl-4H-pyrido[1,2-a][1,3,5]triazine-2-thione
CID 12867034
3-phenyl-2,3-dihydro-[1,2,4]triazolo[4,3-b]pyridazine
CID 173146581
1-[(4S,5R)-2-methylsulfanyl-4,5-diphenyl-4,5-dihydroimidazol-1-yl]ethanone
CID 59655347
(4S,5S)-5-methyl-2,4-diphenyl-4,5-dihydro-1,3-oxazole
CID 13191729
2,3-dimethyl-3H-imidazo[1,2-a]pyridin-2-amine
CID 67675432
(4R,5S)-2-cyclopenta-1,3-dien-1-yl-1,5-dimethyl-4-phenyl-4,5-dihydroimidazole
CID 139250822
1,3-bis(4-chlorophenyl)-4-phenyl-4H-pyrido[2,1-b]purine-2-thione
CID 10601494
2,3-dihydroimidazo[1,2-a]pyridin-3-ol
CID 170038851
(3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 93495431

Frequently Asked Questions

What is the IUPAC name of 3-methylsulfanyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 3-methylsulfanyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridine (CID 135045740) is 3-methylsulfanyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-methylsulfanyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 3-methylsulfanyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridine is CSC1C(c2ccccc2)N=C2C=CC=CN21.
What is the InChIKey of 3-methylsulfanyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is NGYXVFLJEMLDNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2S/c1-17-14-13(11-7-3-2-4-8-11)15-12-9-5-6-10-16(12)14/h2-10,13-14H,1H3.
What are the key properties of 3-methylsulfanyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridine?
3-methylsulfanyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 242.35 g/mol, XLogP of 3.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylsulfanyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 135045740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).