2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C16H20N2 — CID 82117431

IUPAC2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC(C)c1ccc(-c2cn3c(n2)CCCC3)cc1
InChIInChI=1S/C16H20N2/c1-12(2)13-6-8-14(9-7-13)15-11-18-10-4-3-5-16(18)17-15/h6-9,11-12H,3-5,10H2,1-2H3
InChIKeyMDIHUNXFNQMUEV-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.01
Rot. Bonds2

About 2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 82117431) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID82117431
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC(C)c1ccc(-c2cn3c(n2)CCCC3)cc1
InChIInChI=1S/C16H20N2/c1-12(2)13-6-8-14(9-7-13)15-11-18-10-4-3-5-16(18)17-15/h6-9,11-12H,3-5,10H2,1-2H3
InChIKeyMDIHUNXFNQMUEV-UHFFFAOYSA-N
XLogP4.01
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrobromide
CID 44789328
2-(4-propylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83218637
2-(4-ethynylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 177207982
2-(4-bromophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole bromide
CID 21179342
N-(2-phenylpropyl)-4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)aniline
CID 177207803
N-(1-pyridazin-4-ylethyl)-4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)aniline
CID 167876054
1-propan-2-yl-3-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 47075859
2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 3697667
2-(4-methylsulfanylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 54458815
4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-3-yl)ethyl]aniline
CID 154846766
N-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]formamide
CID 168652444
2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 58720010

Frequently Asked Questions

What is the IUPAC name of 2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 82117431) is 2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC(C)c1ccc(-c2cn3c(n2)CCCC3)cc1.
What is the InChIKey of 2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is MDIHUNXFNQMUEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-12(2)13-6-8-14(9-7-13)15-11-18-10-4-3-5-16(18)17-15/h6-9,11-12H,3-5,10H2,1-2H3.
What are the key properties of 2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 240.35 g/mol, XLogP of 4.01, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 82117431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).