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

C20H25N3O2 — CID 95789758

IUPAC(2R)-2-cyclopentyloxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
SMILESO=C(N[C@H]1CCc2nccn2C1)[C@H](OC1CCCC1)c1ccccc1
InChIInChI=1S/C20H25N3O2/c24-20(22-16-10-11-18-21-12-13-23(18)14-16)19(15-6-2-1-3-7-15)25-17-8-4-5-9-17/h1-3,6-7,12-13,16-17,19H,4-5,8-11,14H2,(H,22,24)/t16-,19+/m0/s1
InChIKeyFDDDRWHSHVIIEB-QFBILLFUSA-N
MW339.44 g/mol
LogP3.01
Rot. Bonds5

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

(2R)-2-cyclopentyloxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide (PubChem CID 95789758) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is (2R)-2-cyclopentyloxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide.

Molecular Properties

Compound Name(2R)-2-cyclopentyloxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
PubChem CID95789758
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name(2R)-2-cyclopentyloxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
SMILESO=C(N[C@H]1CCc2nccn2C1)[C@H](OC1CCCC1)c1ccccc1
InChIInChI=1S/C20H25N3O2/c24-20(22-16-10-11-18-21-12-13-23(18)14-16)19(15-6-2-1-3-7-15)25-17-8-4-5-9-17/h1-3,6-7,12-13,16-17,19H,4-5,8-11,14H2,(H,22,24)/t16-,19+/m0/s1
InChIKeyFDDDRWHSHVIIEB-QFBILLFUSA-N
XLogP3.01
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclopentyloxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?
The IUPAC name of (2R)-2-cyclopentyloxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide (CID 95789758) is (2R)-2-cyclopentyloxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide.
What is the SMILES notation for (2R)-2-cyclopentyloxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?
The canonical SMILES for (2R)-2-cyclopentyloxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide is O=C(N[C@H]1CCc2nccn2C1)[C@H](OC1CCCC1)c1ccccc1.
What is the InChIKey of (2R)-2-cyclopentyloxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?
The InChIKey is FDDDRWHSHVIIEB-QFBILLFUSA-N. The full InChI is InChI=1S/C20H25N3O2/c24-20(22-16-10-11-18-21-12-13-23(18)14-16)19(15-6-2-1-3-7-15)25-17-8-4-5-9-17/h1-3,6-7,12-13,16-17,19H,4-5,8-11,14H2,(H,22,24)/t16-,19+/m0/s1.
What are the key properties of (2R)-2-cyclopentyloxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?
(2R)-2-cyclopentyloxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide has a molecular weight of 339.44 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopentyloxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide is sourced from PubChem (CID 95789758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).