2-[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide

C24H22Cl2N4O — CID 56591619

IUPAC2-[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide
SMILESCCN(Cc1ccncc1)C(=O)Cc1c(-c2ccc(Cl)c(Cl)c2)nc2cc(C)ccn12
InChIInChI=1S/C24H22Cl2N4O/c1-3-29(15-17-6-9-27-10-7-17)23(31)14-21-24(18-4-5-19(25)20(26)13-18)28-22-12-16(2)8-11-30(21)22/h4-13H,3,14-15H2,1-2H3
InChIKeyWXCBACASSXWEFP-UHFFFAOYSA-N
MW453.37 g/mol
LogP5.60
Rot. Bonds6

About 2-[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide

2-[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide (PubChem CID 56591619) has the molecular formula C24H22Cl2N4O and a molecular weight of 453.37 g/mol. Its IUPAC name is 2-[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide
PubChem CID56591619
Molecular FormulaC24H22Cl2N4O
Molecular Weight453.37 g/mol
Exact Mass452.12
IUPAC Name2-[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide
SMILESCCN(Cc1ccncc1)C(=O)Cc1c(-c2ccc(Cl)c(Cl)c2)nc2cc(C)ccn12
InChIInChI=1S/C24H22Cl2N4O/c1-3-29(15-17-6-9-27-10-7-17)23(31)14-21-24(18-4-5-19(25)20(26)13-18)28-22-12-16(2)8-11-30(21)22/h4-13H,3,14-15H2,1-2H3
InChIKeyWXCBACASSXWEFP-UHFFFAOYSA-N
XLogP5.60
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500453.37
LogP ≤ 55.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Alpidem
CID 54897
Zolpidem
CID 5732
Saripidem
CID 3058746
CB 34
CID 6603782
N-Butyl-2-[6,8-dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-methyl-acetamide
CID 11201082
2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenyl-acetamide
CID 11328255
2-[2-(4-chlorophenyl)-6,8-dimethylimidazo[1,2-b]pyridazin-3-yl]-N,N-diethylacetamide
CID 44197009
2-[6,8-Dibromo-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-acetamide
CID 10506326
7,8-Dichloro-4-[4-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-phenyl]-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
CID 10071745
1-{3-[6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-yl]-1-oxopropyl}-4-(phenylmethyl)-4-piperidinol
CID 10142159
7,8-Dichloro-1-methyl-4-[4-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-phenyl]-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
CID 10478956
4-[2-(4-Chlorophenyl)-7-dimethylaminomethylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-ylamine
CID 24745380

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide?
The IUPAC name of 2-[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide (CID 56591619) is 2-[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide.
What is the SMILES notation for 2-[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide?
The canonical SMILES for 2-[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide is CCN(Cc1ccncc1)C(=O)Cc1c(-c2ccc(Cl)c(Cl)c2)nc2cc(C)ccn12.
What is the InChIKey of 2-[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide?
The InChIKey is WXCBACASSXWEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22Cl2N4O/c1-3-29(15-17-6-9-27-10-7-17)23(31)14-21-24(18-4-5-19(25)20(26)13-18)28-22-12-16(2)8-11-30(21)22/h4-13H,3,14-15H2,1-2H3.
What are the key properties of 2-[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide?
2-[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide has a molecular weight of 453.37 g/mol, XLogP of 5.60, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-N-(pyridin-4-ylmethyl)acetamide is sourced from PubChem (CID 56591619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).