2-(3,5-dimethylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C17H22N2 — CID 114934077

IUPAC2-(3,5-dimethylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1cc(C)cc(-c2cn3c(n2)CC(C)CC3C)c1
InChIInChI=1S/C17H22N2/c1-11-5-12(2)8-15(7-11)16-10-19-14(4)6-13(3)9-17(19)18-16/h5,7-8,10,13-14H,6,9H2,1-4H3
InChIKeyHPPDXIAJWWWDRO-UHFFFAOYSA-N
MW254.38 g/mol
LogP4.31
Rot. Bonds1

About 2-(3,5-dimethylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-(3,5-dimethylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 114934077) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 2-(3,5-dimethylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(3,5-dimethylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID114934077
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name2-(3,5-dimethylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1cc(C)cc(-c2cn3c(n2)CC(C)CC3C)c1
InChIInChI=1S/C17H22N2/c1-11-5-12(2)8-15(7-11)16-10-19-14(4)6-13(3)9-17(19)18-16/h5,7-8,10,13-14H,6,9H2,1-4H3
InChIKeyHPPDXIAJWWWDRO-UHFFFAOYSA-N
XLogP4.31
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(3,5-dimethylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 114934077) is 2-(3,5-dimethylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(3,5-dimethylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(3,5-dimethylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is Cc1cc(C)cc(-c2cn3c(n2)CC(C)CC3C)c1.
What is the InChIKey of 2-(3,5-dimethylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is HPPDXIAJWWWDRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-11-5-12(2)8-15(7-11)16-10-19-14(4)6-13(3)9-17(19)18-16/h5,7-8,10,13-14H,6,9H2,1-4H3.
What are the key properties of 2-(3,5-dimethylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-(3,5-dimethylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 254.38 g/mol, XLogP of 4.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 114934077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).