(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone

C22H23Cl2N3O2 — CID 71009985

IUPAC(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone
SMILESCCc1nc2ccc(Cl)cn2c1C(=O)N1CCC(OCc2ccc(Cl)cc2)CC1
InChIInChI=1S/C22H23Cl2N3O2/c1-2-19-21(27-13-17(24)7-8-20(27)25-19)22(28)26-11-9-18(10-12-26)29-14-15-3-5-16(23)6-4-15/h3-8,13,18H,2,9-12,14H2,1H3
InChIKeyAUAFESBGEBZGGT-UHFFFAOYSA-N
MW432.35 g/mol
LogP5.02
Rot. Bonds5

About (6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone

(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone (PubChem CID 71009985) has the molecular formula C22H23Cl2N3O2 and a molecular weight of 432.35 g/mol. Its IUPAC name is (6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone
PubChem CID71009985
Molecular FormulaC22H23Cl2N3O2
Molecular Weight432.35 g/mol
Exact Mass431.12
IUPAC Name(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone
SMILESCCc1nc2ccc(Cl)cn2c1C(=O)N1CCC(OCc2ccc(Cl)cc2)CC1
InChIInChI=1S/C22H23Cl2N3O2/c1-2-19-21(27-13-17(24)7-8-20(27)25-19)22(28)26-11-9-18(10-12-26)29-14-15-3-5-16(23)6-4-15/h3-8,13,18H,2,9-12,14H2,1H3
InChIKeyAUAFESBGEBZGGT-UHFFFAOYSA-N
XLogP5.02
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.35
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone
CID 46969368
6-chloro-N-[[4-[(3R)-3-(4-chlorophenoxy)pyrrolidin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide
CID 121442375
6-chloro-2-ethyl-N-[[4-[1-(4-fluorobenzoyl)piperidin-4-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71009880
N-[4-[1-(6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]imidazo[1,2-a]pyrimidine-2-carboxamide
CID 171678131
6-(6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbonyl)-2,5,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
CID 139004705
6-chloro-2-ethyl-N-[4-[1-([1,2,4]triazolo[4,3-a]pyridine-6-carbonyl)piperidin-4-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 171678357
N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]methyl]-2-ethyl-6-methoxyimidazo[1,2-a]pyridine-3-carboxamide
CID 121442204
6-chloro-N-[[4-[4-(cyclohexylmethyl)piperazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide
CID 155533904
6-chloro-2-ethyl-N-[[4-(4-pyridin-2-ylpiperidin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 135193991
1-[3-[(4-chlorophenyl)methoxy]azetidin-1-yl]propan-1-one
CID 53034672
6-chloro-2-ethyl-N-[[4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 163564312
6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethyl)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 121442269

Frequently Asked Questions

What is the IUPAC name of (6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone?
The IUPAC name of (6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone (CID 71009985) is (6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone.
What is the SMILES notation for (6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone?
The canonical SMILES for (6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone is CCc1nc2ccc(Cl)cn2c1C(=O)N1CCC(OCc2ccc(Cl)cc2)CC1.
What is the InChIKey of (6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone?
The InChIKey is AUAFESBGEBZGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23Cl2N3O2/c1-2-19-21(27-13-17(24)7-8-20(27)25-19)22(28)26-11-9-18(10-12-26)29-14-15-3-5-16(23)6-4-15/h3-8,13,18H,2,9-12,14H2,1H3.
What are the key properties of (6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone?
(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone has a molecular weight of 432.35 g/mol, XLogP of 5.02, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone is sourced from PubChem (CID 71009985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).