(2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide

C14H23N3O3 — CID 95769272

IUPAC(2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
SMILESCOCCO[C@H](C)C(=O)N[C@@H]1CCc2nc(C)cn2C1
InChIInChI=1S/C14H23N3O3/c1-10-8-17-9-12(4-5-13(17)15-10)16-14(18)11(2)20-7-6-19-3/h8,11-12H,4-7,9H2,1-3H3,(H,16,18)/t11-,12-/m1/s1
InChIKeyBKZUVJUDEDLWJC-VXGBXAGGSA-N
MW281.36 g/mol
LogP0.67
Rot. Bonds6

About (2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide

(2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide (PubChem CID 95769272) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is (2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide.

Molecular Properties

Compound Name(2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
PubChem CID95769272
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC Name(2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
SMILESCOCCO[C@H](C)C(=O)N[C@@H]1CCc2nc(C)cn2C1
InChIInChI=1S/C14H23N3O3/c1-10-8-17-9-12(4-5-13(17)15-10)16-14(18)11(2)20-7-6-19-3/h8,11-12H,4-7,9H2,1-3H3,(H,16,18)/t11-,12-/m1/s1
InChIKeyBKZUVJUDEDLWJC-VXGBXAGGSA-N
XLogP0.67
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-ethoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
CID 95765907
(2S)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
CID 95765991
(2S)-2-methoxy-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylacetamide
CID 95765920
4-methoxy-N-[3-methyl-1-[(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)amino]-1-oxobutan-2-yl]benzamide
CID 86876682
(2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide
CID 95773674
(2S)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 95765955
(2R)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-3-ylpropanamide
CID 95773681
(2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-3-ylpropanamide
CID 95773682
3-[(2S)-butan-2-yl]-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide
CID 95776370
(2S)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-methyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide
CID 129448698
3-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide
CID 86772586
(2S)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
CID 95765985

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide?
The IUPAC name of (2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide (CID 95769272) is (2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide.
What is the SMILES notation for (2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide?
The canonical SMILES for (2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide is COCCO[C@H](C)C(=O)N[C@@H]1CCc2nc(C)cn2C1.
What is the InChIKey of (2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide?
The InChIKey is BKZUVJUDEDLWJC-VXGBXAGGSA-N. The full InChI is InChI=1S/C14H23N3O3/c1-10-8-17-9-12(4-5-13(17)15-10)16-14(18)11(2)20-7-6-19-3/h8,11-12H,4-7,9H2,1-3H3,(H,16,18)/t11-,12-/m1/s1.
What are the key properties of (2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide?
(2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide has a molecular weight of 281.36 g/mol, XLogP of 0.67, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide is sourced from PubChem (CID 95769272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).