(2R)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylpropanamide

C18H23N3O2 — CID 95760029

IUPAC(2R)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylpropanamide
SMILESCO[C@@](C)(C(=O)N[C@H]1CCc2nc(C)cn2C1)c1ccccc1
InChIInChI=1S/C18H23N3O2/c1-13-11-21-12-15(9-10-16(21)19-13)20-17(22)18(2,23-3)14-7-5-4-6-8-14/h4-8,11,15H,9-10,12H2,1-3H3,(H,20,22)/t15-,18+/m0/s1
InChIKeyUXERZMUAPGYKKF-MAUKXSAKSA-N
MW313.40 g/mol
LogP2.18
Rot. Bonds4

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

(2R)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylpropanamide (PubChem CID 95760029) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is (2R)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylpropanamide
PubChem CID95760029
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC Name(2R)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylpropanamide
SMILESCO[C@@](C)(C(=O)N[C@H]1CCc2nc(C)cn2C1)c1ccccc1
InChIInChI=1S/C18H23N3O2/c1-13-11-21-12-15(9-10-16(21)19-13)20-17(22)18(2,23-3)14-7-5-4-6-8-14/h4-8,11,15H,9-10,12H2,1-3H3,(H,20,22)/t15-,18+/m0/s1
InChIKeyUXERZMUAPGYKKF-MAUKXSAKSA-N
XLogP2.18
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylpropanamide?
The IUPAC name of (2R)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylpropanamide (CID 95760029) is (2R)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylpropanamide.
What is the SMILES notation for (2R)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylpropanamide?
The canonical SMILES for (2R)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylpropanamide is CO[C@@](C)(C(=O)N[C@H]1CCc2nc(C)cn2C1)c1ccccc1.
What is the InChIKey of (2R)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylpropanamide?
The InChIKey is UXERZMUAPGYKKF-MAUKXSAKSA-N. The full InChI is InChI=1S/C18H23N3O2/c1-13-11-21-12-15(9-10-16(21)19-13)20-17(22)18(2,23-3)14-7-5-4-6-8-14/h4-8,11,15H,9-10,12H2,1-3H3,(H,20,22)/t15-,18+/m0/s1.
What are the key properties of (2R)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylpropanamide?
(2R)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylpropanamide has a molecular weight of 313.40 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylpropanamide is sourced from PubChem (CID 95760029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).