4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide

C29H33N5O2 — CID 38447215

IUPAC4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide
SMILESCc1cccn2cc(COc3ccc(C(=O)NCCCN4CCN(c5ccccc5)CC4)cc3)nc12
InChIInChI=1S/C29H33N5O2/c1-23-7-5-16-34-21-25(31-28(23)34)22-36-27-12-10-24(11-13-27)29(35)30-14-6-15-32-17-19-33(20-18-32)26-8-3-2-4-9-26/h2-5,7-13,16,21H,6,14-15,17-20,22H2,1H3,(H,30,35)
InChIKeyBHUWGXYDXJWVMV-UHFFFAOYSA-N
MW483.62 g/mol
LogP4.16
Rot. Bonds9

About 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide

4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide (PubChem CID 38447215) has the molecular formula C29H33N5O2 and a molecular weight of 483.62 g/mol. Its IUPAC name is 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide.

Molecular Properties

Compound Name4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide
PubChem CID38447215
Molecular FormulaC29H33N5O2
Molecular Weight483.62 g/mol
Exact Mass483.26
IUPAC Name4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide
SMILESCc1cccn2cc(COc3ccc(C(=O)NCCCN4CCN(c5ccccc5)CC4)cc3)nc12
InChIInChI=1S/C29H33N5O2/c1-23-7-5-16-34-21-25(31-28(23)34)22-36-27-12-10-24(11-13-27)29(35)30-14-6-15-32-17-19-33(20-18-32)26-8-3-2-4-9-26/h2-5,7-13,16,21H,6,14-15,17-20,22H2,1H3,(H,30,35)
InChIKeyBHUWGXYDXJWVMV-UHFFFAOYSA-N
XLogP4.16
TPSA62.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.62
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(2-fluorophenoxy)propyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 16613165
N-[2-(N-methylanilino)ethyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 41463647
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(pyridin-2-ylmethyl)benzamide
CID 16613024
N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 46476484
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-thiophen-2-ylethyl)benzamide
CID 16612941
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide
CID 16613343
N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 16608425
N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-phenylbenzamide
CID 41277718
4-(methoxymethyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide
CID 38448613
N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide
CID 42093656
N-[2-[(4-hydroxybenzoyl)amino]ethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 138044528
N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]-5-phenylpyrazolidine-3-carbohydrazide
CID 74769557

Frequently Asked Questions

What is the IUPAC name of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide?
The IUPAC name of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide (CID 38447215) is 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide.
What is the SMILES notation for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide?
The canonical SMILES for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide is Cc1cccn2cc(COc3ccc(C(=O)NCCCN4CCN(c5ccccc5)CC4)cc3)nc12.
What is the InChIKey of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide?
The InChIKey is BHUWGXYDXJWVMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33N5O2/c1-23-7-5-16-34-21-25(31-28(23)34)22-36-27-12-10-24(11-13-27)29(35)30-14-6-15-32-17-19-33(20-18-32)26-8-3-2-4-9-26/h2-5,7-13,16,21H,6,14-15,17-20,22H2,1H3,(H,30,35).
What are the key properties of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide?
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide has a molecular weight of 483.62 g/mol, XLogP of 4.16, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide is sourced from PubChem (CID 38447215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).