1-[9-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dioxa-9-azaspiro[4.5]decane-3-carbonyl]piperidine-3-carboxamide

C23H31N5O4 — CID 155880283

About 1-[9-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dioxa-9-azaspiro[4.5]decane-3-carbonyl]piperidine-3-carboxamide

1-[9-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dioxa-9-azaspiro[4.5]decane-3-carbonyl]piperidine-3-carboxamide (PubChem CID 155880283) has the molecular formula C23H31N5O4 and a molecular weight of 441.53 g/mol. Its IUPAC name is 1-[9-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dioxa-9-azaspiro[4.5]decane-3-carbonyl]piperidine-3-carboxamide.

Molecular Properties

• Compound Name: 1-[9-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dioxa-9-azaspiro[4.5]decane-3-carbonyl]piperidine-3-carboxamide
• PubChem CID: 155880283
• Molecular Formula: C23H31N5O4
• Molecular Weight: 441.53 g/mol
• Exact Mass: 441.24
• IUPAC Name: 1-[9-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dioxa-9-azaspiro[4.5]decane-3-carbonyl]piperidine-3-carboxamide
• SMILES: Cc1nc2ccccn2c1CN1CCOC2(COC(C(=O)N3CCCC(C(N)=O)C3)C2)C1
• InChI: InChI=1S/C23H31N5O4/c1-16-18(28-8-3-2-6-20(28)25-16)13-26-9-10-32-23(14-26)11-19(31-15-23)22(30)27-7-4-5-17(12-27)21(24)29/h2-3,6,8,17,19H,4-5,7,9-15H2,1H3,(H2,24,29)
• InChIKey: QAHVZCOAIBKKDO-UHFFFAOYSA-N
• XLogP: 0.73
• TPSA: 102.40 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	441.53
LogP ≤ 5	0.73
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 1-[9-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dioxa-9-azaspiro[4.5]decane-3-carbonyl]piperidine-3-carboxamide?

The IUPAC name of 1-[9-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dioxa-9-azaspiro[4.5]decane-3-carbonyl]piperidine-3-carboxamide (CID 155880283) is 1-[9-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dioxa-9-azaspiro[4.5]decane-3-carbonyl]piperidine-3-carboxamide.

What is the SMILES notation for 1-[9-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dioxa-9-azaspiro[4.5]decane-3-carbonyl]piperidine-3-carboxamide?

The canonical SMILES for 1-[9-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dioxa-9-azaspiro[4.5]decane-3-carbonyl]piperidine-3-carboxamide is Cc1nc2ccccn2c1CN1CCOC2(COC(C(=O)N3CCCC(C(N)=O)C3)C2)C1.

What is the InChIKey of 1-[9-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dioxa-9-azaspiro[4.5]decane-3-carbonyl]piperidine-3-carboxamide?

The InChIKey is QAHVZCOAIBKKDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N5O4/c1-16-18(28-8-3-2-6-20(28)25-16)13-26-9-10-32-23(14-26)11-19(31-15-23)22(30)27-7-4-5-17(12-27)21(24)29/h2-3,6,8,17,19H,4-5,7,9-15H2,1H3,(H2,24,29).

What are the key properties of 1-[9-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dioxa-9-azaspiro[4.5]decane-3-carbonyl]piperidine-3-carboxamide?

1-[9-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dioxa-9-azaspiro[4.5]decane-3-carbonyl]piperidine-3-carboxamide has a molecular weight of 441.53 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[9-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dioxa-9-azaspiro[4.5]decane-3-carbonyl]piperidine-3-carboxamide is sourced from PubChem (CID 155880283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).