1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one

C20H26N4O2 — CID 162634819

IUPAC1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one
SMILESCc1cccn2cc(C(=O)N3CCCC34CCCN(C(C)C)C4=O)nc12
InChIInChI=1S/C20H26N4O2/c1-14(2)23-11-5-8-20(19(23)26)9-6-12-24(20)18(25)16-13-22-10-4-7-15(3)17(22)21-16/h4,7,10,13-14H,5-6,8-9,11-12H2,1-3H3
InChIKeyBODLPOBBUVQSEA-UHFFFAOYSA-N
MW354.45 g/mol
LogP2.65
Rot. Bonds2

About 1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one

1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one (PubChem CID 162634819) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is 1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one.

Molecular Properties

Compound Name1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one
PubChem CID162634819
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC Name1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one
SMILESCc1cccn2cc(C(=O)N3CCCC34CCCN(C(C)C)C4=O)nc12
InChIInChI=1S/C20H26N4O2/c1-14(2)23-11-5-8-20(19(23)26)9-6-12-24(20)18(25)16-13-22-10-4-7-15(3)17(22)21-16/h4,7,10,13-14H,5-6,8-9,11-12H2,1-3H3
InChIKeyBODLPOBBUVQSEA-UHFFFAOYSA-N
XLogP2.65
TPSA57.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one 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 1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one?
The IUPAC name of 1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one (CID 162634819) is 1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one.
What is the SMILES notation for 1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one?
The canonical SMILES for 1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one is Cc1cccn2cc(C(=O)N3CCCC34CCCN(C(C)C)C4=O)nc12.
What is the InChIKey of 1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one?
The InChIKey is BODLPOBBUVQSEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c1-14(2)23-11-5-8-20(19(23)26)9-6-12-24(20)18(25)16-13-22-10-4-7-15(3)17(22)21-16/h4,7,10,13-14H,5-6,8-9,11-12H2,1-3H3.
What are the key properties of 1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one?
1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one has a molecular weight of 354.45 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one is sourced from PubChem (CID 162634819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).