1-cyclohexyl-2,3-dihydroimidazo[1,5-a]pyridine

C13H18N2 — CID 118609510

IUPAC1-cyclohexyl-2,3-dihydroimidazo[1,5-a]pyridine
SMILESC1=CC2=C(C3CCCCC3)NCN2C=C1
InChIInChI=1S/C13H18N2/c1-2-6-11(7-3-1)13-12-8-4-5-9-15(12)10-14-13/h4-5,8-9,11,14H,1-3,6-7,10H2
InChIKeyUZQGCFIVNUWBHK-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.72
Rot. Bonds1

About 1-cyclohexyl-2,3-dihydroimidazo[1,5-a]pyridine

1-cyclohexyl-2,3-dihydroimidazo[1,5-a]pyridine (PubChem CID 118609510) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-cyclohexyl-2,3-dihydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-cyclohexyl-2,3-dihydroimidazo[1,5-a]pyridine
PubChem CID118609510
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name1-cyclohexyl-2,3-dihydroimidazo[1,5-a]pyridine
SMILESC1=CC2=C(C3CCCCC3)NCN2C=C1
InChIInChI=1S/C13H18N2/c1-2-6-11(7-3-1)13-12-8-4-5-9-15(12)10-14-13/h4-5,8-9,11,14H,1-3,6-7,10H2
InChIKeyUZQGCFIVNUWBHK-UHFFFAOYSA-N
XLogP2.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2,3-dihydroimidazo[1,5-a]pyridine?
The IUPAC name of 1-cyclohexyl-2,3-dihydroimidazo[1,5-a]pyridine (CID 118609510) is 1-cyclohexyl-2,3-dihydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-cyclohexyl-2,3-dihydroimidazo[1,5-a]pyridine?
The canonical SMILES for 1-cyclohexyl-2,3-dihydroimidazo[1,5-a]pyridine is C1=CC2=C(C3CCCCC3)NCN2C=C1.
What is the InChIKey of 1-cyclohexyl-2,3-dihydroimidazo[1,5-a]pyridine?
The InChIKey is UZQGCFIVNUWBHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-2-6-11(7-3-1)13-12-8-4-5-9-15(12)10-14-13/h4-5,8-9,11,14H,1-3,6-7,10H2.
What are the key properties of 1-cyclohexyl-2,3-dihydroimidazo[1,5-a]pyridine?
1-cyclohexyl-2,3-dihydroimidazo[1,5-a]pyridine has a molecular weight of 202.30 g/mol, XLogP of 2.72, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2,3-dihydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 118609510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).