(6R)-N-(furan-2-ylmethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

C19H19N3O2 — CID 93009686

IUPAC(6R)-N-(furan-2-ylmethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCc1ccco1)c1cn2c(n1)CC[C@H](c1ccccc1)C2
InChIInChI=1S/C19H19N3O2/c23-19(20-11-16-7-4-10-24-16)17-13-22-12-15(8-9-18(22)21-17)14-5-2-1-3-6-14/h1-7,10,13,15H,8-9,11-12H2,(H,20,23)/t15-/m0/s1
InChIKeyGRODVSIQGPEZKE-HNNXBMFYSA-N
MW321.38 g/mol
LogP3.14
Rot. Bonds4

About (6R)-N-(furan-2-ylmethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

(6R)-N-(furan-2-ylmethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 93009686) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is (6R)-N-(furan-2-ylmethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name(6R)-N-(furan-2-ylmethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID93009686
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name(6R)-N-(furan-2-ylmethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCc1ccco1)c1cn2c(n1)CC[C@H](c1ccccc1)C2
InChIInChI=1S/C19H19N3O2/c23-19(20-11-16-7-4-10-24-16)17-13-22-12-15(8-9-18(22)21-17)14-5-2-1-3-6-14/h1-7,10,13,15H,8-9,11-12H2,(H,20,23)/t15-/m0/s1
InChIKeyGRODVSIQGPEZKE-HNNXBMFYSA-N
XLogP3.14
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6R)-N-(furan-2-ylmethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of (6R)-N-(furan-2-ylmethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (CID 93009686) is (6R)-N-(furan-2-ylmethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for (6R)-N-(furan-2-ylmethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for (6R)-N-(furan-2-ylmethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is O=C(NCc1ccco1)c1cn2c(n1)CC[C@H](c1ccccc1)C2.
What is the InChIKey of (6R)-N-(furan-2-ylmethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is GRODVSIQGPEZKE-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H19N3O2/c23-19(20-11-16-7-4-10-24-16)17-13-22-12-15(8-9-18(22)21-17)14-5-2-1-3-6-14/h1-7,10,13,15H,8-9,11-12H2,(H,20,23)/t15-/m0/s1.
What are the key properties of (6R)-N-(furan-2-ylmethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
(6R)-N-(furan-2-ylmethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-N-(furan-2-ylmethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 93009686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).