(2R)-1-benzyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]azetidine-2-carboxamide

C20H22N4O — CID 124741418

IUPAC(2R)-1-benzyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]azetidine-2-carboxamide
SMILESCc1cccc2nc(CNC(=O)[C@H]3CCN3Cc3ccccc3)cn12
InChIInChI=1S/C20H22N4O/c1-15-6-5-9-19-22-17(14-24(15)19)12-21-20(25)18-10-11-23(18)13-16-7-3-2-4-8-16/h2-9,14,18H,10-13H2,1H3,(H,21,25)/t18-/m1/s1
InChIKeyWHYATDYFTVPIIW-GOSISDBHSA-N
MW334.42 g/mol
LogP2.53
Rot. Bonds5

About (2R)-1-benzyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]azetidine-2-carboxamide

(2R)-1-benzyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]azetidine-2-carboxamide (PubChem CID 124741418) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is (2R)-1-benzyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]azetidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-benzyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]azetidine-2-carboxamide
PubChem CID124741418
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC Name(2R)-1-benzyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]azetidine-2-carboxamide
SMILESCc1cccc2nc(CNC(=O)[C@H]3CCN3Cc3ccccc3)cn12
InChIInChI=1S/C20H22N4O/c1-15-6-5-9-19-22-17(14-24(15)19)12-21-20(25)18-10-11-23(18)13-16-7-3-2-4-8-16/h2-9,14,18H,10-13H2,1H3,(H,21,25)/t18-/m1/s1
InChIKeyWHYATDYFTVPIIW-GOSISDBHSA-N
XLogP2.53
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-benzyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]pyrrolidine-3-carboxylic acid
CID 166307697
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidine-3-carboxamide
CID 119882870
(2S)-1-benzyl-N-[[2-(dimethylamino)-1,3-thiazol-4-yl]methyl]pyrrolidine-2-carboxamide
CID 91788449
1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]urea
CID 95288811
trans-(1R,2R)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide
CID 126810964
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-[(3-methylphenyl)methyl]piperazine-1-carboxamide
CID 121497168
2-(2-methoxyphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropane-1-carboxamide
CID 56785478
3-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenylbutanamide
CID 110025329
2-[(4-benzylpiperidin-1-yl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 4701946
2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 83626352
1-benzyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide
CID 51094960
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
CID 166179292

Frequently Asked Questions

What is the IUPAC name of (2R)-1-benzyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]azetidine-2-carboxamide?
The IUPAC name of (2R)-1-benzyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]azetidine-2-carboxamide (CID 124741418) is (2R)-1-benzyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]azetidine-2-carboxamide.
What is the SMILES notation for (2R)-1-benzyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]azetidine-2-carboxamide?
The canonical SMILES for (2R)-1-benzyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]azetidine-2-carboxamide is Cc1cccc2nc(CNC(=O)[C@H]3CCN3Cc3ccccc3)cn12.
What is the InChIKey of (2R)-1-benzyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]azetidine-2-carboxamide?
The InChIKey is WHYATDYFTVPIIW-GOSISDBHSA-N. The full InChI is InChI=1S/C20H22N4O/c1-15-6-5-9-19-22-17(14-24(15)19)12-21-20(25)18-10-11-23(18)13-16-7-3-2-4-8-16/h2-9,14,18H,10-13H2,1H3,(H,21,25)/t18-/m1/s1.
What are the key properties of (2R)-1-benzyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]azetidine-2-carboxamide?
(2R)-1-benzyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]azetidine-2-carboxamide has a molecular weight of 334.42 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-benzyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]azetidine-2-carboxamide is sourced from PubChem (CID 124741418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).