2,3-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine

C19H20N2 — CID 70354544

IUPAC2,3-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine
SMILESC1=C2NC(c3ccccc3)C(c3ccccc3)N2CCC1
InChIInChI=1S/C19H20N2/c1-3-9-15(10-4-1)18-19(16-11-5-2-6-12-16)21-14-8-7-13-17(21)20-18/h1-6,9-13,18-20H,7-8,14H2
InChIKeyQSCLEMMBGHJSPC-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.01
Rot. Bonds2

About 2,3-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine

2,3-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine (PubChem CID 70354544) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2,3-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2,3-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine
PubChem CID70354544
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name2,3-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine
SMILESC1=C2NC(c3ccccc3)C(c3ccccc3)N2CCC1
InChIInChI=1S/C19H20N2/c1-3-9-15(10-4-1)18-19(16-11-5-2-6-12-16)21-14-8-7-13-17(21)20-18/h1-6,9-13,18-20H,7-8,14H2
InChIKeyQSCLEMMBGHJSPC-UHFFFAOYSA-N
XLogP4.01
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one
CID 11831915
5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid
CID 175456982
(2S,3R)-1-methyl-2,3-diphenylpiperazine
CID 141484879
(2-bromocyclohex-2-en-1-yl)benzene
CID 90941023
(4S,4'S,5S,5'S)-9,9'-dimethyl-4,4',5,5'-tetraphenyl-2,2'-spirobi[4,5,7,8-tetrahydro-3H-imidazo[2,1-d][1,3,5,2]triazaphosphepin-2-ium]
CID 102098718
1,2-diphenylpyrrolidine;hydrochloride
CID 23512926
3,5-diphenyl-1,2-diazabicyclo[2.1.0]pentane
CID 118675183
(2S)-2-phenylpiperidine
CID 10997356
(5S)-6-methyl-7-phenyl-1-azabicyclo[3.2.0]heptane
CID 53360597
(2S,3S)-1,3-dimethyl-2-phenylpiperidine
CID 97355849
8-phenylbicyclo[5.2.0]non-1-ene
CID 134982556
(4S,5R)-1,3,4,5-tetraphenylimidazolidine
CID 15727757

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2,3-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine (CID 70354544) is 2,3-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2,3-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2,3-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine is C1=C2NC(c3ccccc3)C(c3ccccc3)N2CCC1.
What is the InChIKey of 2,3-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine?
The InChIKey is QSCLEMMBGHJSPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-3-9-15(10-4-1)18-19(16-11-5-2-6-12-16)21-14-8-7-13-17(21)20-18/h1-6,9-13,18-20H,7-8,14H2.
What are the key properties of 2,3-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine?
2,3-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine has a molecular weight of 276.38 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 70354544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).