3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine

C18H18N4 — CID 11818608

IUPAC3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine
SMILESCC(C)C(c1cnc2ccccn12)c1cnc2ccccn12
InChIInChI=1S/C18H18N4/c1-13(2)18(14-11-19-16-7-3-5-9-21(14)16)15-12-20-17-8-4-6-10-22(15)17/h3-13,18H,1-2H3
InChIKeyKBNZJSSDFOCWMW-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.77
Rot. Bonds3

About 3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine

3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine (PubChem CID 11818608) has the molecular formula C18H18N4 and a molecular weight of 290.37 g/mol. Its IUPAC name is 3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine
PubChem CID11818608
Molecular FormulaC18H18N4
Molecular Weight290.37 g/mol
Exact Mass290.15
IUPAC Name3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine
SMILESCC(C)C(c1cnc2ccccn12)c1cnc2ccccn12
InChIInChI=1S/C18H18N4/c1-13(2)18(14-11-19-16-7-3-5-9-21(14)16)15-12-20-17-8-4-6-10-22(15)17/h3-13,18H,1-2H3
InChIKeyKBNZJSSDFOCWMW-UHFFFAOYSA-N
XLogP3.77
TPSA34.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol
CID 58533033
1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine
CID 82029054
3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
CID 11382661
(1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol
CID 96629920
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine
CID 115591964
imidazo[1,2-a]pyridin-3-ylmethyl(trimethyl)azanium iodide
CID 14602276
3,4-dihydroxy-4-imidazo[1,2-a]pyridin-3-ylbutanamide
CID 171899335
imidazo[1,2-a]pyridin-3-yl(diphenyl)phosphane
CID 44634514
N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine
CID 115587073
methyl N-[(2,6-dimethylphenyl)-imidazo[1,2-a]pyridin-3-ylmethyl]carbamate
CID 91303771
3-ethynylimidazo[1,2-a]pyridine
CID 46838759
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-methylsulfanylpropan-2-amine
CID 115639682

Frequently Asked Questions

What is the IUPAC name of 3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine (CID 11818608) is 3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine is CC(C)C(c1cnc2ccccn12)c1cnc2ccccn12.
What is the InChIKey of 3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine?
The InChIKey is KBNZJSSDFOCWMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4/c1-13(2)18(14-11-19-16-7-3-5-9-21(14)16)15-12-20-17-8-4-6-10-22(15)17/h3-13,18H,1-2H3.
What are the key properties of 3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine?
3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine has a molecular weight of 290.37 g/mol, XLogP of 3.77, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 11818608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).