N-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylphenyl)acetamide

C23H20ClN3O — CID 90682972

IUPACN-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylphenyl)acetamide
SMILESCCc1nc2ccc(Cl)cn2c1NC(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H20ClN3O/c1-2-20-23(27-15-19(24)12-13-21(27)25-20)26-22(28)14-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-13,15H,2,14H2,1H3,(H,26,28)
InChIKeyYTCHHWAFBNALGZ-UHFFFAOYSA-N
MW389.89 g/mol
LogP5.40
Rot. Bonds5

About N-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylphenyl)acetamide

N-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylphenyl)acetamide (PubChem CID 90682972) has the molecular formula C23H20ClN3O and a molecular weight of 389.89 g/mol. Its IUPAC name is N-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylphenyl)acetamide
PubChem CID90682972
Molecular FormulaC23H20ClN3O
Molecular Weight389.89 g/mol
Exact Mass389.13
IUPAC NameN-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylphenyl)acetamide
SMILESCCc1nc2ccc(Cl)cn2c1NC(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H20ClN3O/c1-2-20-23(27-15-19(24)12-13-21(27)25-20)26-22(28)14-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-13,15H,2,14H2,1H3,(H,26,28)
InChIKeyYTCHHWAFBNALGZ-UHFFFAOYSA-N
XLogP5.40
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.89
LogP ≤ 55.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylphenyl)acetamide (CID 90682972) is N-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylphenyl)acetamide is CCc1nc2ccc(Cl)cn2c1NC(=O)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylphenyl)acetamide?
The InChIKey is YTCHHWAFBNALGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20ClN3O/c1-2-20-23(27-15-19(24)12-13-21(27)25-20)26-22(28)14-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-13,15H,2,14H2,1H3,(H,26,28).
What are the key properties of N-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylphenyl)acetamide?
N-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylphenyl)acetamide has a molecular weight of 389.89 g/mol, XLogP of 5.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 90682972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).