3-[7-[3-(ethylamino)-2-methylphenyl]imidazo[1,2-a]pyridin-3-yl]benzamide

C23H22N4O — CID 174600872

IUPAC3-[7-[3-(ethylamino)-2-methylphenyl]imidazo[1,2-a]pyridin-3-yl]benzamide
SMILESCCNc1cccc(-c2ccn3c(-c4cccc(C(N)=O)c4)cnc3c2)c1C
InChIInChI=1S/C23H22N4O/c1-3-25-20-9-5-8-19(15(20)2)16-10-11-27-21(14-26-22(27)13-16)17-6-4-7-18(12-17)23(24)28/h4-14,25H,3H2,1-2H3,(H2,24,28)
InChIKeyWUEHIVKTGNDSCC-UHFFFAOYSA-N
MW370.46 g/mol
LogP4.51
Rot. Bonds5

About 3-[7-[3-(ethylamino)-2-methylphenyl]imidazo[1,2-a]pyridin-3-yl]benzamide

3-[7-[3-(ethylamino)-2-methylphenyl]imidazo[1,2-a]pyridin-3-yl]benzamide (PubChem CID 174600872) has the molecular formula C23H22N4O and a molecular weight of 370.46 g/mol. Its IUPAC name is 3-[7-[3-(ethylamino)-2-methylphenyl]imidazo[1,2-a]pyridin-3-yl]benzamide.

Molecular Properties

Compound Name3-[7-[3-(ethylamino)-2-methylphenyl]imidazo[1,2-a]pyridin-3-yl]benzamide
PubChem CID174600872
Molecular FormulaC23H22N4O
Molecular Weight370.46 g/mol
Exact Mass370.18
IUPAC Name3-[7-[3-(ethylamino)-2-methylphenyl]imidazo[1,2-a]pyridin-3-yl]benzamide
SMILESCCNc1cccc(-c2ccn3c(-c4cccc(C(N)=O)c4)cnc3c2)c1C
InChIInChI=1S/C23H22N4O/c1-3-25-20-9-5-8-19(15(20)2)16-10-11-27-21(14-26-22(27)13-16)17-6-4-7-18(12-17)23(24)28/h4-14,25H,3H2,1-2H3,(H2,24,28)
InChIKeyWUEHIVKTGNDSCC-UHFFFAOYSA-N
XLogP4.51
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[7-[3-(ethylamino)-2-methylphenyl]imidazo[1,2-a]pyridin-3-yl]benzamide?
The IUPAC name of 3-[7-[3-(ethylamino)-2-methylphenyl]imidazo[1,2-a]pyridin-3-yl]benzamide (CID 174600872) is 3-[7-[3-(ethylamino)-2-methylphenyl]imidazo[1,2-a]pyridin-3-yl]benzamide.
What is the SMILES notation for 3-[7-[3-(ethylamino)-2-methylphenyl]imidazo[1,2-a]pyridin-3-yl]benzamide?
The canonical SMILES for 3-[7-[3-(ethylamino)-2-methylphenyl]imidazo[1,2-a]pyridin-3-yl]benzamide is CCNc1cccc(-c2ccn3c(-c4cccc(C(N)=O)c4)cnc3c2)c1C.
What is the InChIKey of 3-[7-[3-(ethylamino)-2-methylphenyl]imidazo[1,2-a]pyridin-3-yl]benzamide?
The InChIKey is WUEHIVKTGNDSCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O/c1-3-25-20-9-5-8-19(15(20)2)16-10-11-27-21(14-26-22(27)13-16)17-6-4-7-18(12-17)23(24)28/h4-14,25H,3H2,1-2H3,(H2,24,28).
What are the key properties of 3-[7-[3-(ethylamino)-2-methylphenyl]imidazo[1,2-a]pyridin-3-yl]benzamide?
3-[7-[3-(ethylamino)-2-methylphenyl]imidazo[1,2-a]pyridin-3-yl]benzamide has a molecular weight of 370.46 g/mol, XLogP of 4.51, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[7-[3-(ethylamino)-2-methylphenyl]imidazo[1,2-a]pyridin-3-yl]benzamide is sourced from PubChem (CID 174600872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).