(3R)-1-(2-methoxyethyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide

C17H22N4O3 — CID 95240355

IUPAC(3R)-1-(2-methoxyethyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide
SMILESCOCCN1C[C@H](C(=O)NCc2cn3c(C)cccc3n2)CC1=O
InChIInChI=1S/C17H22N4O3/c1-12-4-3-5-15-19-14(11-21(12)15)9-18-17(23)13-8-16(22)20(10-13)6-7-24-2/h3-5,11,13H,6-10H2,1-2H3,(H,18,23)/t13-/m1/s1
InChIKeyZVPCEUDJEPHZPO-CYBMUJFWSA-N
MW330.39 g/mol
LogP0.75
Rot. Bonds6

About (3R)-1-(2-methoxyethyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide

(3R)-1-(2-methoxyethyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 95240355) has the molecular formula C17H22N4O3 and a molecular weight of 330.39 g/mol. Its IUPAC name is (3R)-1-(2-methoxyethyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(2-methoxyethyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID95240355
Molecular FormulaC17H22N4O3
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC Name(3R)-1-(2-methoxyethyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide
SMILESCOCCN1C[C@H](C(=O)NCc2cn3c(C)cccc3n2)CC1=O
InChIInChI=1S/C17H22N4O3/c1-12-4-3-5-15-19-14(11-21(12)15)9-18-17(23)13-8-16(22)20(10-13)6-7-24-2/h3-5,11,13H,6-10H2,1-2H3,(H,18,23)/t13-/m1/s1
InChIKeyZVPCEUDJEPHZPO-CYBMUJFWSA-N
XLogP0.75
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(2-methoxyethyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-(2-methoxyethyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide (CID 95240355) is (3R)-1-(2-methoxyethyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(2-methoxyethyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-(2-methoxyethyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide is COCCN1C[C@H](C(=O)NCc2cn3c(C)cccc3n2)CC1=O.
What is the InChIKey of (3R)-1-(2-methoxyethyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is ZVPCEUDJEPHZPO-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H22N4O3/c1-12-4-3-5-15-19-14(11-21(12)15)9-18-17(23)13-8-16(22)20(10-13)6-7-24-2/h3-5,11,13H,6-10H2,1-2H3,(H,18,23)/t13-/m1/s1.
What are the key properties of (3R)-1-(2-methoxyethyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide?
(3R)-1-(2-methoxyethyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 330.39 g/mol, XLogP of 0.75, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(2-methoxyethyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 95240355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).