(2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide

C20H25N3O — CID 95193499

IUPAC(2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESO=C(Nc1cnc2n1CCCC2)[C@@H](c1ccccc1)C1CCCC1
InChIInChI=1S/C20H25N3O/c24-20(22-18-14-21-17-12-6-7-13-23(17)18)19(16-10-4-5-11-16)15-8-2-1-3-9-15/h1-3,8-9,14,16,19H,4-7,10-13H2,(H,22,24)/t19-/m0/s1
InChIKeyQZMGJLIVOPBLBQ-IBGZPJMESA-N
MW323.44 g/mol
LogP4.13
Rot. Bonds4

About (2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide

(2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide (PubChem CID 95193499) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is (2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name(2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
PubChem CID95193499
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC Name(2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESO=C(Nc1cnc2n1CCCC2)[C@@H](c1ccccc1)C1CCCC1
InChIInChI=1S/C20H25N3O/c24-20(22-18-14-21-17-12-6-7-13-23(17)18)19(16-10-4-5-11-16)15-8-2-1-3-9-15/h1-3,8-9,14,16,19H,4-7,10-13H2,(H,22,24)/t19-/m0/s1
InChIKeyQZMGJLIVOPBLBQ-IBGZPJMESA-N
XLogP4.13
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The IUPAC name of (2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide (CID 95193499) is (2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide.
What is the SMILES notation for (2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The canonical SMILES for (2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide is O=C(Nc1cnc2n1CCCC2)[C@@H](c1ccccc1)C1CCCC1.
What is the InChIKey of (2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The InChIKey is QZMGJLIVOPBLBQ-IBGZPJMESA-N. The full InChI is InChI=1S/C20H25N3O/c24-20(22-18-14-21-17-12-6-7-13-23(17)18)19(16-10-4-5-11-16)15-8-2-1-3-9-15/h1-3,8-9,14,16,19H,4-7,10-13H2,(H,22,24)/t19-/m0/s1.
What are the key properties of (2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
(2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide has a molecular weight of 323.44 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 95193499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).