5-(4,5-dihydro-1H-imidazol-2-yl)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]pyridine

C16H16N6 — CID 139983426

IUPAC5-(4,5-dihydro-1H-imidazol-2-yl)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]pyridine
SMILESc1cc(-c2ccc(C3=NCCN3)cn2)ncc1C1=NCCN1
InChIInChI=1S/C16H16N6/c1-3-13(21-9-11(1)15-17-5-6-18-15)14-4-2-12(10-22-14)16-19-7-8-20-16/h1-4,9-10H,5-8H2,(H,17,18)(H,19,20)
InChIKeyTYJGJRXDUPMIMI-UHFFFAOYSA-N
MW292.35 g/mol
LogP0.84
Rot. Bonds3

About 5-(4,5-dihydro-1H-imidazol-2-yl)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]pyridine

5-(4,5-dihydro-1H-imidazol-2-yl)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]pyridine (PubChem CID 139983426) has the molecular formula C16H16N6 and a molecular weight of 292.35 g/mol. Its IUPAC name is 5-(4,5-dihydro-1H-imidazol-2-yl)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]pyridine.

Molecular Properties

Compound Name5-(4,5-dihydro-1H-imidazol-2-yl)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]pyridine
PubChem CID139983426
Molecular FormulaC16H16N6
Molecular Weight292.35 g/mol
Exact Mass292.14
IUPAC Name5-(4,5-dihydro-1H-imidazol-2-yl)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]pyridine
SMILESc1cc(-c2ccc(C3=NCCN3)cn2)ncc1C1=NCCN1
InChIInChI=1S/C16H16N6/c1-3-13(21-9-11(1)15-17-5-6-18-15)14-4-2-12(10-22-14)16-19-7-8-20-16/h1-4,9-10H,5-8H2,(H,17,18)(H,19,20)
InChIKeyTYJGJRXDUPMIMI-UHFFFAOYSA-N
XLogP0.84
TPSA74.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 5-(4,5-dihydro-1H-imidazol-2-yl)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]pyridine?
The IUPAC name of 5-(4,5-dihydro-1H-imidazol-2-yl)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]pyridine (CID 139983426) is 5-(4,5-dihydro-1H-imidazol-2-yl)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]pyridine.
What is the SMILES notation for 5-(4,5-dihydro-1H-imidazol-2-yl)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]pyridine?
The canonical SMILES for 5-(4,5-dihydro-1H-imidazol-2-yl)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]pyridine is c1cc(-c2ccc(C3=NCCN3)cn2)ncc1C1=NCCN1.
What is the InChIKey of 5-(4,5-dihydro-1H-imidazol-2-yl)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]pyridine?
The InChIKey is TYJGJRXDUPMIMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6/c1-3-13(21-9-11(1)15-17-5-6-18-15)14-4-2-12(10-22-14)16-19-7-8-20-16/h1-4,9-10H,5-8H2,(H,17,18)(H,19,20).
What are the key properties of 5-(4,5-dihydro-1H-imidazol-2-yl)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]pyridine?
5-(4,5-dihydro-1H-imidazol-2-yl)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]pyridine has a molecular weight of 292.35 g/mol, XLogP of 0.84, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4,5-dihydro-1H-imidazol-2-yl)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]pyridine is sourced from PubChem (CID 139983426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).