N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide

C24H23N3O2 — CID 110630969

IUPACN-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide
SMILESCOc1ccc(C(=O)NCCCc2ncc3ccccn23)cc1-c1ccccc1
InChIInChI=1S/C24H23N3O2/c1-29-22-13-12-19(16-21(22)18-8-3-2-4-9-18)24(28)25-14-7-11-23-26-17-20-10-5-6-15-27(20)23/h2-6,8-10,12-13,15-17H,7,11,14H2,1H3,(H,25,28)
InChIKeyNMNKYMOOACQZIO-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.37
Rot. Bonds7

About N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide

N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide (PubChem CID 110630969) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide.

Molecular Properties

Compound NameN-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide
PubChem CID110630969
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC NameN-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide
SMILESCOc1ccc(C(=O)NCCCc2ncc3ccccn23)cc1-c1ccccc1
InChIInChI=1S/C24H23N3O2/c1-29-22-13-12-19(16-21(22)18-8-3-2-4-9-18)24(28)25-14-7-11-23-26-17-20-10-5-6-15-27(20)23/h2-6,8-10,12-13,15-17H,7,11,14H2,1H3,(H,25,28)
InChIKeyNMNKYMOOACQZIO-UHFFFAOYSA-N
XLogP4.37
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-3-pyrrol-1-ylbenzamide
CID 110309684
4-methoxy-N-(4-methoxybutyl)-3-phenylbenzamide
CID 49326379
N-(3-imidazol-1-ylpropyl)-4-methoxy-3-phenylbenzamide
CID 49487480
3,4,5-trimethoxy-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide
CID 45496104
N-[3-(1,1-dioxothiolan-3-yl)propyl]-4-methoxy-3-phenylbenzamide
CID 110419530
4-methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-phenylbenzamide
CID 49374963
1-butan-2-yl-3-(3-imidazo[1,5-a]pyridin-3-ylpropyl)urea
CID 110630952
N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-6-oxo-1H-pyridine-3-carboxamide
CID 110630880
4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide
CID 112500596
N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 110630950
4-methoxy-N-(1-methylpyrazol-3-yl)-3-phenylbenzamide
CID 49320232
3,4-dimethoxy-N-[3-(2-methoxyphenyl)propyl]benzamide
CID 99995361

Frequently Asked Questions

What is the IUPAC name of N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide?
The IUPAC name of N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide (CID 110630969) is N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide.
What is the SMILES notation for N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide?
The canonical SMILES for N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide is COc1ccc(C(=O)NCCCc2ncc3ccccn23)cc1-c1ccccc1.
What is the InChIKey of N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide?
The InChIKey is NMNKYMOOACQZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-29-22-13-12-19(16-21(22)18-8-3-2-4-9-18)24(28)25-14-7-11-23-26-17-20-10-5-6-15-27(20)23/h2-6,8-10,12-13,15-17H,7,11,14H2,1H3,(H,25,28).
What are the key properties of N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide?
N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide has a molecular weight of 385.47 g/mol, XLogP of 4.37, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide is sourced from PubChem (CID 110630969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).