(3R)-1-(furan-2-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide

C20H22N4O3 — CID 29330277

IUPAC(3R)-1-(furan-2-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide
SMILESO=C(NCCc1cn2ccccc2n1)[C@@H]1CCCN(C(=O)c2ccco2)C1
InChIInChI=1S/C20H22N4O3/c25-19(21-9-8-16-14-23-10-2-1-7-18(23)22-16)15-5-3-11-24(13-15)20(26)17-6-4-12-27-17/h1-2,4,6-7,10,12,14-15H,3,5,8-9,11,13H2,(H,21,25)/t15-/m1/s1
InChIKeyKOGUXISIRRAUJW-OAHLLOKOSA-N
MW366.42 g/mol
LogP2.14
Rot. Bonds5

About (3R)-1-(furan-2-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide

(3R)-1-(furan-2-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide (PubChem CID 29330277) has the molecular formula C20H22N4O3 and a molecular weight of 366.42 g/mol. Its IUPAC name is (3R)-1-(furan-2-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(furan-2-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide
PubChem CID29330277
Molecular FormulaC20H22N4O3
Molecular Weight366.42 g/mol
Exact Mass366.17
IUPAC Name(3R)-1-(furan-2-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide
SMILESO=C(NCCc1cn2ccccc2n1)[C@@H]1CCCN(C(=O)c2ccco2)C1
InChIInChI=1S/C20H22N4O3/c25-19(21-9-8-16-14-23-10-2-1-7-18(23)22-16)15-5-3-11-24(13-15)20(26)17-6-4-12-27-17/h1-2,4,6-7,10,12,14-15H,3,5,8-9,11,13H2,(H,21,25)/t15-/m1/s1
InChIKeyKOGUXISIRRAUJW-OAHLLOKOSA-N
XLogP2.14
TPSA79.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(furan-2-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-1-(furan-2-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide (CID 29330277) is (3R)-1-(furan-2-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(furan-2-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-1-(furan-2-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide is O=C(NCCc1cn2ccccc2n1)[C@@H]1CCCN(C(=O)c2ccco2)C1.
What is the InChIKey of (3R)-1-(furan-2-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide?
The InChIKey is KOGUXISIRRAUJW-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H22N4O3/c25-19(21-9-8-16-14-23-10-2-1-7-18(23)22-16)15-5-3-11-24(13-15)20(26)17-6-4-12-27-17/h1-2,4,6-7,10,12,14-15H,3,5,8-9,11,13H2,(H,21,25)/t15-/m1/s1.
What are the key properties of (3R)-1-(furan-2-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide?
(3R)-1-(furan-2-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide has a molecular weight of 366.42 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(furan-2-carbonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide is sourced from PubChem (CID 29330277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).