3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine chloride

C19H18ClN2- — CID 21178987

IUPAC3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine chloride
SMILES[Cl-].c1ccc(-c2ccc(-c3cnc4n3CCCC4)cc2)cc1
InChIInChI=1S/C19H18N2.ClH/c1-2-6-15(7-3-1)16-9-11-17(12-10-16)18-14-20-19-8-4-5-13-21(18)19;/h1-3,6-7,9-12,14H,4-5,8,13H2;1H/p-1
InChIKeyCKDXDAOLQMOXGC-UHFFFAOYSA-M
MW309.82 g/mol
LogP1.56
Rot. Bonds2

About 3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine chloride

3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine chloride (PubChem CID 21178987) has the molecular formula C19H18ClN2- and a molecular weight of 309.82 g/mol. Its IUPAC name is 3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine chloride.

Molecular Properties

Compound Name3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine chloride
PubChem CID21178987
Molecular FormulaC19H18ClN2-
Molecular Weight309.82 g/mol
Exact Mass309.12
IUPAC Name3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine chloride
SMILES[Cl-].c1ccc(-c2ccc(-c3cnc4n3CCCC4)cc2)cc1
InChIInChI=1S/C19H18N2.ClH/c1-2-6-15(7-3-1)16-9-11-17(12-10-16)18-14-20-19-8-4-5-13-21(18)19;/h1-3,6-7,9-12,14H,4-5,8,13H2;1H/p-1
InChIKeyCKDXDAOLQMOXGC-UHFFFAOYSA-M
XLogP1.56
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.82
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-bromophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine;hydrochloride
CID 18552853
1-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl]-3-phenylurea
CID 90557320
N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl]-2-phenylacetamide
CID 90557225
N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl]-4-oxo-4-phenylbutanamide
CID 90557096
N-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl]-1-phenylmethanesulfonamide
CID 71797953
N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl]-2,6-difluorobenzamide
CID 90557184
1-chloro-3-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)anilino]propan-2-ol
CID 168639378
2,6-ditert-butyl-4-(6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-yl)phenol;hydrochloride
CID 22693820
N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl]butanamide
CID 90557131
1-(3,4-dichlorophenyl)-3-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl]urea
CID 90557325
4-chloro-N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl]benzamide
CID 90557180
N-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl]cyclohexanesulfonamide
CID 90557087

Frequently Asked Questions

What is the IUPAC name of 3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine chloride?
The IUPAC name of 3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine chloride (CID 21178987) is 3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine chloride.
What is the SMILES notation for 3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine chloride?
The canonical SMILES for 3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine chloride is [Cl-].c1ccc(-c2ccc(-c3cnc4n3CCCC4)cc2)cc1.
What is the InChIKey of 3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine chloride?
The InChIKey is CKDXDAOLQMOXGC-UHFFFAOYSA-M. The full InChI is InChI=1S/C19H18N2.ClH/c1-2-6-15(7-3-1)16-9-11-17(12-10-16)18-14-20-19-8-4-5-13-21(18)19;/h1-3,6-7,9-12,14H,4-5,8,13H2;1H/p-1.
What are the key properties of 3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine chloride?
3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine chloride has a molecular weight of 309.82 g/mol, XLogP of 1.56, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine chloride is sourced from PubChem (CID 21178987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).