(3R)-1-(furan-2-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide

C18H24N4O2 — CID 95194977

About (3R)-1-(furan-2-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide

(3R)-1-(furan-2-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide (PubChem CID 95194977) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is (3R)-1-(furan-2-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide.

Molecular Properties

• Compound Name: (3R)-1-(furan-2-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide
• PubChem CID: 95194977
• Molecular Formula: C18H24N4O2
• Molecular Weight: 328.42 g/mol
• Exact Mass: 328.19
• IUPAC Name: (3R)-1-(furan-2-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide
• SMILES: O=C(Nc1cnc2n1CCCC2)[C@@H]1CCCN(Cc2ccco2)C1
• InChI: InChI=1S/C18H24N4O2/c23-18(20-17-11-19-16-7-1-2-9-22(16)17)14-5-3-8-21(12-14)13-15-6-4-10-24-15/h4,6,10-11,14H,1-3,5,7-9,12-13H2,(H,20,23)/t14-/m1/s1
• InChIKey: SCJBVDRUVVVUIX-CQSZACIVSA-N
• XLogP: 2.66
• TPSA: 63.30 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	328.42
LogP ≤ 5	2.66
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(furan-2-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide?

The IUPAC name of (3R)-1-(furan-2-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide (CID 95194977) is (3R)-1-(furan-2-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide.

What is the SMILES notation for (3R)-1-(furan-2-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide?

The canonical SMILES for (3R)-1-(furan-2-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide is O=C(Nc1cnc2n1CCCC2)[C@@H]1CCCN(Cc2ccco2)C1.

What is the InChIKey of (3R)-1-(furan-2-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide?

The InChIKey is SCJBVDRUVVVUIX-CQSZACIVSA-N. The full InChI is InChI=1S/C18H24N4O2/c23-18(20-17-11-19-16-7-1-2-9-22(16)17)14-5-3-8-21(12-14)13-15-6-4-10-24-15/h4,6,10-11,14H,1-3,5,7-9,12-13H2,(H,20,23)/t14-/m1/s1.

What are the key properties of (3R)-1-(furan-2-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide?

(3R)-1-(furan-2-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (3R)-1-(furan-2-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide is sourced from PubChem (CID 95194977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).