3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine

C12H15N3S — CID 105493450

IUPAC3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine
SMILESCc1ccn2c(C3CSCCN3)ncc2c1
InChIInChI=1S/C12H15N3S/c1-9-2-4-15-10(6-9)7-14-12(15)11-8-16-5-3-13-11/h2,4,6-7,11,13H,3,5,8H2,1H3
InChIKeyNFIUSASOUWKJBL-UHFFFAOYSA-N
MW233.34 g/mol
LogP2.02
Rot. Bonds1

About 3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine

3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine (PubChem CID 105493450) has the molecular formula C12H15N3S and a molecular weight of 233.34 g/mol. Its IUPAC name is 3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine.

Molecular Properties

Compound Name3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine
PubChem CID105493450
Molecular FormulaC12H15N3S
Molecular Weight233.34 g/mol
Exact Mass233.10
IUPAC Name3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine
SMILESCc1ccn2c(C3CSCCN3)ncc2c1
InChIInChI=1S/C12H15N3S/c1-9-2-4-15-10(6-9)7-14-12(15)11-8-16-5-3-13-11/h2,4,6-7,11,13H,3,5,8H2,1H3
InChIKeyNFIUSASOUWKJBL-UHFFFAOYSA-N
XLogP2.02
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine 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 3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine?
The IUPAC name of 3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine (CID 105493450) is 3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine.
What is the SMILES notation for 3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine?
The canonical SMILES for 3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine is Cc1ccn2c(C3CSCCN3)ncc2c1.
What is the InChIKey of 3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine?
The InChIKey is NFIUSASOUWKJBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3S/c1-9-2-4-15-10(6-9)7-14-12(15)11-8-16-5-3-13-11/h2,4,6-7,11,13H,3,5,8H2,1H3.
What are the key properties of 3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine?
3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine has a molecular weight of 233.34 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine is sourced from PubChem (CID 105493450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).