4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine

C14H19N3O — CID 168943600

IUPAC4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine
SMILESCC(Cc1ncc2ccccn12)N1CCOCC1
InChIInChI=1S/C14H19N3O/c1-12(16-6-8-18-9-7-16)10-14-15-11-13-4-2-3-5-17(13)14/h2-5,11-12H,6-10H2,1H3
InChIKeyNRBQHWJQPSEINI-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.60
Rot. Bonds3

About 4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine

4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine (PubChem CID 168943600) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine.

Molecular Properties

Compound Name4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine
PubChem CID168943600
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine
SMILESCC(Cc1ncc2ccccn12)N1CCOCC1
InChIInChI=1S/C14H19N3O/c1-12(16-6-8-18-9-7-16)10-14-15-11-13-4-2-3-5-17(13)14/h2-5,11-12H,6-10H2,1H3
InChIKeyNRBQHWJQPSEINI-UHFFFAOYSA-N
XLogP1.60
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine?
The IUPAC name of 4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine (CID 168943600) is 4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine.
What is the SMILES notation for 4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine?
The canonical SMILES for 4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine is CC(Cc1ncc2ccccn12)N1CCOCC1.
What is the InChIKey of 4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine?
The InChIKey is NRBQHWJQPSEINI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-12(16-6-8-18-9-7-16)10-14-15-11-13-4-2-3-5-17(13)14/h2-5,11-12H,6-10H2,1H3.
What are the key properties of 4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine?
4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine has a molecular weight of 245.33 g/mol, XLogP of 1.60, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine is sourced from PubChem (CID 168943600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).