4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

C25H25N3O2 — CID 121055781

IUPAC4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
SMILESCCCCOc1ccc(C(=O)Nc2ccc(-c3cn4cccc(C)c4n3)cc2)cc1
InChIInChI=1S/C25H25N3O2/c1-3-4-16-30-22-13-9-20(10-14-22)25(29)26-21-11-7-19(8-12-21)23-17-28-15-5-6-18(2)24(28)27-23/h5-15,17H,3-4,16H2,1-2H3,(H,26,29)
InChIKeyNVVJHQWOSRRWAY-UHFFFAOYSA-N
MW399.49 g/mol
LogP5.74
Rot. Bonds7

About 4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (PubChem CID 121055781) has the molecular formula C25H25N3O2 and a molecular weight of 399.49 g/mol. Its IUPAC name is 4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
PubChem CID121055781
Molecular FormulaC25H25N3O2
Molecular Weight399.49 g/mol
Exact Mass399.19
IUPAC Name4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
SMILESCCCCOc1ccc(C(=O)Nc2ccc(-c3cn4cccc(C)c4n3)cc2)cc1
InChIInChI=1S/C25H25N3O2/c1-3-4-16-30-22-13-9-20(10-14-22)25(29)26-21-11-7-19(8-12-21)23-17-28-15-5-6-18(2)24(28)27-23/h5-15,17H,3-4,16H2,1-2H3,(H,26,29)
InChIKeyNVVJHQWOSRRWAY-UHFFFAOYSA-N
XLogP5.74
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.49
LogP ≤ 55.74
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

4-butoxy-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055736
4-(dimethylamino)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122284488
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide
CID 46510197
4-butoxy-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)benzamide
CID 7080212
2,4-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121089708
2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 2980139
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
CID 121089714
2,3,4-trifluoro-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122284520
N-(4-iodophenyl)-4-pentoxybenzamide
CID 4935000
4-butoxy-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
CID 7080161
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-(trifluoromethoxy)benzamide
CID 122284288

Frequently Asked Questions

What is the IUPAC name of 4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The IUPAC name of 4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (CID 121055781) is 4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.
What is the SMILES notation for 4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The canonical SMILES for 4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is CCCCOc1ccc(C(=O)Nc2ccc(-c3cn4cccc(C)c4n3)cc2)cc1.
What is the InChIKey of 4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The InChIKey is NVVJHQWOSRRWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O2/c1-3-4-16-30-22-13-9-20(10-14-22)25(29)26-21-11-7-19(8-12-21)23-17-28-15-5-6-18(2)24(28)27-23/h5-15,17H,3-4,16H2,1-2H3,(H,26,29).
What are the key properties of 4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide has a molecular weight of 399.49 g/mol, XLogP of 5.74, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is sourced from PubChem (CID 121055781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).