7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide

C23H24N6O3 — CID 178051710

IUPAC7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOCc1ccn2c(C(=O)Nc3cc(-c4noc([C@@H]5C[C@H](C)N5)n4)ccc3C)cnc2c1
InChIInChI=1S/C23H24N6O3/c1-13-4-5-16(21-27-23(32-28-21)18-8-14(2)25-18)10-17(13)26-22(30)19-11-24-20-9-15(12-31-3)6-7-29(19)20/h4-7,9-11,14,18,25H,8,12H2,1-3H3,(H,26,30)/t14-,18-/m0/s1
InChIKeyYFKCWHOSCRGHCM-KSSFIOAISA-N
MW432.48 g/mol
LogP3.51
Rot. Bonds6

About 7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide

7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 178051710) has the molecular formula C23H24N6O3 and a molecular weight of 432.48 g/mol. Its IUPAC name is 7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID178051710
Molecular FormulaC23H24N6O3
Molecular Weight432.48 g/mol
Exact Mass432.19
IUPAC Name7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOCc1ccn2c(C(=O)Nc3cc(-c4noc([C@@H]5C[C@H](C)N5)n4)ccc3C)cnc2c1
InChIInChI=1S/C23H24N6O3/c1-13-4-5-16(21-27-23(32-28-21)18-8-14(2)25-18)10-17(13)26-22(30)19-11-24-20-9-15(12-31-3)6-7-29(19)20/h4-7,9-11,14,18,25H,8,12H2,1-3H3,(H,26,30)/t14-,18-/m0/s1
InChIKeyYFKCWHOSCRGHCM-KSSFIOAISA-N
XLogP3.51
TPSA106.58 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.48
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[5-[5-[3-(2-fluoroethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-7-(2-hydroxyethoxymethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 178051594
N-[5-[5-[(2R)-azetidin-2-yl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 171796698
N-[5-[5-[3-(2-fluoroethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-7-[(2-hydroxy-2-methylpropoxy)methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 178051276
N-[5-[5-[3-(2-fluoroethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-7-(2-iodophosphanyloxyethoxymethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 178051649
7-(3-hydroxy-3-methylbutyl)-N-[2-methyl-5-[5-(1-methylazetidin-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 139515231
N-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71280864
N-[2-methyl-5-[5-[(2R)-4-oxopyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 171796718
N-[5-[5-(azetidin-3-yl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide
CID 123942811
methyl 3-[3-[4-methyl-3-[[7-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]amino]phenyl]-1,2,4-oxadiazol-5-yl]azetidine-1-carboxylate
CID 71280918
N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-4-methyl-5-oxa-1,10-diazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraene-12-carboxamide
CID 171796633
N-[5-[5-[(2S)-3,3-difluoro-2-hydroxypropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-7-(1H-imidazol-5-ylmethoxymethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 171796813
N-[5-[5-[(2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-7-pyrrolidin-1-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 171796858

Frequently Asked Questions

What is the IUPAC name of 7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 178051710) is 7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide is COCc1ccn2c(C(=O)Nc3cc(-c4noc([C@@H]5C[C@H](C)N5)n4)ccc3C)cnc2c1.
What is the InChIKey of 7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is YFKCWHOSCRGHCM-KSSFIOAISA-N. The full InChI is InChI=1S/C23H24N6O3/c1-13-4-5-16(21-27-23(32-28-21)18-8-14(2)25-18)10-17(13)26-22(30)19-11-24-20-9-15(12-31-3)6-7-29(19)20/h4-7,9-11,14,18,25H,8,12H2,1-3H3,(H,26,30)/t14-,18-/m0/s1.
What are the key properties of 7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 432.48 g/mol, XLogP of 3.51, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(methoxymethyl)-N-[2-methyl-5-[5-[(2S,4S)-4-methylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 178051710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).