2-(1-adamantyl)imidazo[1,2-a]pyridine

C17H20N2 — CID 619867

IUPAC2-(1-adamantyl)imidazo[1,2-a]pyridine
SMILESc1ccn2cc(C34CC5CC(CC(C5)C3)C4)nc2c1
InChIInChI=1S/C17H20N2/c1-2-4-19-11-15(18-16(19)3-1)17-8-12-5-13(9-17)7-14(6-12)10-17/h1-4,11-14H,5-10H2
InChIKeyUPHAIQRWKAVTEH-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.80
Rot. Bonds1

About 2-(1-adamantyl)imidazo[1,2-a]pyridine

2-(1-adamantyl)imidazo[1,2-a]pyridine (PubChem CID 619867) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 2-(1-adamantyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(1-adamantyl)imidazo[1,2-a]pyridine
PubChem CID619867
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name2-(1-adamantyl)imidazo[1,2-a]pyridine
SMILESc1ccn2cc(C34CC5CC(CC(C5)C3)C4)nc2c1
InChIInChI=1S/C17H20N2/c1-2-4-19-11-15(18-16(19)3-1)17-8-12-5-13(9-17)7-14(6-12)10-17/h1-4,11-14H,5-10H2
InChIKeyUPHAIQRWKAVTEH-UHFFFAOYSA-N
XLogP3.80
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-adamantyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(1-adamantyl)imidazo[1,2-a]pyridine (CID 619867) is 2-(1-adamantyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(1-adamantyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(1-adamantyl)imidazo[1,2-a]pyridine is c1ccn2cc(C34CC5CC(CC(C5)C3)C4)nc2c1.
What is the InChIKey of 2-(1-adamantyl)imidazo[1,2-a]pyridine?
The InChIKey is UPHAIQRWKAVTEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-2-4-19-11-15(18-16(19)3-1)17-8-12-5-13(9-17)7-14(6-12)10-17/h1-4,11-14H,5-10H2.
What are the key properties of 2-(1-adamantyl)imidazo[1,2-a]pyridine?
2-(1-adamantyl)imidazo[1,2-a]pyridine has a molecular weight of 252.36 g/mol, XLogP of 3.80, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-adamantyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 619867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).