3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine

C16H22N4 — CID 120908377

IUPAC3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine
SMILESCc1ccn2c(CN3CCC4(CCNC4)C3)cnc2c1
InChIInChI=1S/C16H22N4/c1-13-2-6-20-14(9-18-15(20)8-13)10-19-7-4-16(12-19)3-5-17-11-16/h2,6,8-9,17H,3-5,7,10-12H2,1H3
InChIKeyVIZUXRTYRWGXCC-UHFFFAOYSA-N
MW270.38 g/mol
LogP1.83
Rot. Bonds2

About 3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine

3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine (PubChem CID 120908377) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is 3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine
PubChem CID120908377
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine
SMILESCc1ccn2c(CN3CCC4(CCNC4)C3)cnc2c1
InChIInChI=1S/C16H22N4/c1-13-2-6-20-14(9-18-15(20)8-13)10-19-7-4-16(12-19)3-5-17-11-16/h2,6,8-9,17H,3-5,7,10-12H2,1H3
InChIKeyVIZUXRTYRWGXCC-UHFFFAOYSA-N
XLogP1.83
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine 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-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine (CID 120908377) is 3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine is Cc1ccn2c(CN3CCC4(CCNC4)C3)cnc2c1.
What is the InChIKey of 3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine?
The InChIKey is VIZUXRTYRWGXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-13-2-6-20-14(9-18-15(20)8-13)10-19-7-4-16(12-19)3-5-17-11-16/h2,6,8-9,17H,3-5,7,10-12H2,1H3.
What are the key properties of 3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine?
3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine has a molecular weight of 270.38 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-7-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 120908377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).