1-piperidin-4-yl-2,3-dihydroimidazo[4,5-b]pyridine

C11H16N4 — CID 58044714

IUPAC1-piperidin-4-yl-2,3-dihydroimidazo[4,5-b]pyridine
SMILESc1cnc2c(c1)N(C1CCNCC1)CN2
InChIInChI=1S/C11H16N4/c1-2-10-11(13-5-1)14-8-15(10)9-3-6-12-7-4-9/h1-2,5,9,12H,3-4,6-8H2,(H,13,14)
InChIKeyVFKBENPPTKLVEQ-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.02
Rot. Bonds1

About 1-piperidin-4-yl-2,3-dihydroimidazo[4,5-b]pyridine

1-piperidin-4-yl-2,3-dihydroimidazo[4,5-b]pyridine (PubChem CID 58044714) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 1-piperidin-4-yl-2,3-dihydroimidazo[4,5-b]pyridine.

Molecular Properties

Compound Name1-piperidin-4-yl-2,3-dihydroimidazo[4,5-b]pyridine
PubChem CID58044714
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name1-piperidin-4-yl-2,3-dihydroimidazo[4,5-b]pyridine
SMILESc1cnc2c(c1)N(C1CCNCC1)CN2
InChIInChI=1S/C11H16N4/c1-2-10-11(13-5-1)14-8-15(10)9-3-6-12-7-4-9/h1-2,5,9,12H,3-4,6-8H2,(H,13,14)
InChIKeyVFKBENPPTKLVEQ-UHFFFAOYSA-N
XLogP1.02
TPSA40.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-yl-2,3-dihydroimidazo[4,5-b]pyridine?
The IUPAC name of 1-piperidin-4-yl-2,3-dihydroimidazo[4,5-b]pyridine (CID 58044714) is 1-piperidin-4-yl-2,3-dihydroimidazo[4,5-b]pyridine.
What is the SMILES notation for 1-piperidin-4-yl-2,3-dihydroimidazo[4,5-b]pyridine?
The canonical SMILES for 1-piperidin-4-yl-2,3-dihydroimidazo[4,5-b]pyridine is c1cnc2c(c1)N(C1CCNCC1)CN2.
What is the InChIKey of 1-piperidin-4-yl-2,3-dihydroimidazo[4,5-b]pyridine?
The InChIKey is VFKBENPPTKLVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-2-10-11(13-5-1)14-8-15(10)9-3-6-12-7-4-9/h1-2,5,9,12H,3-4,6-8H2,(H,13,14).
What are the key properties of 1-piperidin-4-yl-2,3-dihydroimidazo[4,5-b]pyridine?
1-piperidin-4-yl-2,3-dihydroimidazo[4,5-b]pyridine has a molecular weight of 204.28 g/mol, XLogP of 1.02, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-yl-2,3-dihydroimidazo[4,5-b]pyridine is sourced from PubChem (CID 58044714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).