(3R)-1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide

C18H24N4O3 — CID 25277248

IUPAC(3R)-1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide
SMILESCOCCN1C[C@H](C(=O)NCc2cn3cc(C)ccc3n2)CCC1=O
InChIInChI=1S/C18H24N4O3/c1-13-3-5-16-20-15(12-22(16)10-13)9-19-18(24)14-4-6-17(23)21(11-14)7-8-25-2/h3,5,10,12,14H,4,6-9,11H2,1-2H3,(H,19,24)/t14-/m1/s1
InChIKeyXYZCBSOTFLWZEQ-CQSZACIVSA-N
MW344.42 g/mol
LogP1.14
Rot. Bonds6

About (3R)-1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide

(3R)-1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide (PubChem CID 25277248) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is (3R)-1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide
PubChem CID25277248
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Name(3R)-1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide
SMILESCOCCN1C[C@H](C(=O)NCc2cn3cc(C)ccc3n2)CCC1=O
InChIInChI=1S/C18H24N4O3/c1-13-3-5-16-20-15(12-22(16)10-13)9-19-18(24)14-4-6-17(23)21(11-14)7-8-25-2/h3,5,10,12,14H,4,6-9,11H2,1-2H3,(H,19,24)/t14-/m1/s1
InChIKeyXYZCBSOTFLWZEQ-CQSZACIVSA-N
XLogP1.14
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 51.14
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-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide?
The IUPAC name of (3R)-1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide (CID 25277248) is (3R)-1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide?
The canonical SMILES for (3R)-1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide is COCCN1C[C@H](C(=O)NCc2cn3cc(C)ccc3n2)CCC1=O.
What is the InChIKey of (3R)-1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide?
The InChIKey is XYZCBSOTFLWZEQ-CQSZACIVSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-13-3-5-16-20-15(12-22(16)10-13)9-19-18(24)14-4-6-17(23)21(11-14)7-8-25-2/h3,5,10,12,14H,4,6-9,11H2,1-2H3,(H,19,24)/t14-/m1/s1.
What are the key properties of (3R)-1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide?
(3R)-1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide has a molecular weight of 344.42 g/mol, XLogP of 1.14, 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-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 25277248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).