N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide

C20H20N6O2 — CID 70745382

IUPACN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide
SMILESCc1ccc2nc(CNC(=O)Cn3c(C)nn(-c4ccccc4)c3=O)cn2c1
InChIInChI=1S/C20H20N6O2/c1-14-8-9-18-22-16(12-24(18)11-14)10-21-19(27)13-25-15(2)23-26(20(25)28)17-6-4-3-5-7-17/h3-9,11-12H,10,13H2,1-2H3,(H,21,27)
InChIKeyFCUQMPYIDSTNIH-UHFFFAOYSA-N
MW376.42 g/mol
LogP1.61
Rot. Bonds5

About N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide

N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide (PubChem CID 70745382) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide.

Molecular Properties

Compound NameN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide
PubChem CID70745382
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC NameN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide
SMILESCc1ccc2nc(CNC(=O)Cn3c(C)nn(-c4ccccc4)c3=O)cn2c1
InChIInChI=1S/C20H20N6O2/c1-14-8-9-18-22-16(12-24(18)11-14)10-21-19(27)13-25-15(2)23-26(20(25)28)17-6-4-3-5-7-17/h3-9,11-12H,10,13H2,1-2H3,(H,21,27)
InChIKeyFCUQMPYIDSTNIH-UHFFFAOYSA-N
XLogP1.61
TPSA86.22 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide
CID 70779648
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CID 47342909
3-amino-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860099
2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 47342907
2-(3,5-dimethyl-1-phenylpyrazol-4-yl)sulfanyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide
CID 9185083
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CID 70756563
2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 90649136
(2S)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]propanoic acid
CID 83192556
5-N-methyl-3-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide
CID 42164931
2-[3-methyl-1-(3-methylphenyl)-5-oxo-1,2,4-triazol-4-yl]-N-[2-[(3-methyl-2-pyridinyl)amino]ethyl]acetamide
CID 70727599
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine
CID 56916812
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 71938865

Frequently Asked Questions

What is the IUPAC name of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide?
The IUPAC name of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide (CID 70745382) is N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide.
What is the SMILES notation for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide?
The canonical SMILES for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide is Cc1ccc2nc(CNC(=O)Cn3c(C)nn(-c4ccccc4)c3=O)cn2c1.
What is the InChIKey of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide?
The InChIKey is FCUQMPYIDSTNIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c1-14-8-9-18-22-16(12-24(18)11-14)10-21-19(27)13-25-15(2)23-26(20(25)28)17-6-4-3-5-7-17/h3-9,11-12H,10,13H2,1-2H3,(H,21,27).
What are the key properties of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide?
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide has a molecular weight of 376.42 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide is sourced from PubChem (CID 70745382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).