2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-morpholin-4-ylethanone

C18H17ClN4O2 — CID 14390213

IUPAC2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-morpholin-4-ylethanone
SMILESO=C(Cn1c(-c2ccc(Cl)cc2)nc2cccnc21)N1CCOCC1
InChIInChI=1S/C18H17ClN4O2/c19-14-5-3-13(4-6-14)17-21-15-2-1-7-20-18(15)23(17)12-16(24)22-8-10-25-11-9-22/h1-7H,8-12H2
InChIKeyFAHWRRQOBFWCIG-UHFFFAOYSA-N
MW356.81 g/mol
LogP2.61
Rot. Bonds3

About 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-morpholin-4-ylethanone

2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-morpholin-4-ylethanone (PubChem CID 14390213) has the molecular formula C18H17ClN4O2 and a molecular weight of 356.81 g/mol. Its IUPAC name is 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-morpholin-4-ylethanone
PubChem CID14390213
Molecular FormulaC18H17ClN4O2
Molecular Weight356.81 g/mol
Exact Mass356.10
IUPAC Name2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-morpholin-4-ylethanone
SMILESO=C(Cn1c(-c2ccc(Cl)cc2)nc2cccnc21)N1CCOCC1
InChIInChI=1S/C18H17ClN4O2/c19-14-5-3-13(4-6-14)17-21-15-2-1-7-20-18(15)23(17)12-16(24)22-8-10-25-11-9-22/h1-7H,8-12H2
InChIKeyFAHWRRQOBFWCIG-UHFFFAOYSA-N
XLogP2.61
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.81
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Saripidem
CID 3058746
2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenyl-acetamide
CID 11328255
Sa-(+)-(6-(Aminomethyl)-5-(2,4-Dichlorophenyl)-7-Methylimidazo[1,2-A]pyrimidin-2-Yl)(Morpholino)methanone
CID 11546261
Ethyl 2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]acetate
CID 118631140
4-[[4-(2-Methyl-5-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)phenyl]methyl]morpholine
CID 146315950
3-{3-Benzyl-3H-imidazo[4,5-B]pyridin-2-YL}-N-[(3-chlorophenyl)methyl]propanamide
CID 16009054
3-(3-benzylimidazo[4,5-b]pyridin-2-yl)-N-[(4-chlorophenyl)methyl]propanamide
CID 20867287
Imidazopyridine 18c
CID 5329353
3-chloro-N-(4-morpholin-4-ylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
CID 49800150
2-(4-Chlorophenyl)-8-[(3s)-Piperidin-3-Ylamino]imidazo[1,2-C]pyrimidine-5-Carboxamide
CID 72188683
N-Butyl-2-[6-chloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-phenyl-acetamide
CID 11316920
3-[1-[8-(2-Chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]piperidin-4-yl]-1-(2-methoxyethyl)-1-methylurea
CID 155529389

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-morpholin-4-ylethanone (CID 14390213) is 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-morpholin-4-ylethanone is O=C(Cn1c(-c2ccc(Cl)cc2)nc2cccnc21)N1CCOCC1.
What is the InChIKey of 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-morpholin-4-ylethanone?
The InChIKey is FAHWRRQOBFWCIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClN4O2/c19-14-5-3-13(4-6-14)17-21-15-2-1-7-20-18(15)23(17)12-16(24)22-8-10-25-11-9-22/h1-7H,8-12H2.
What are the key properties of 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-morpholin-4-ylethanone?
2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-morpholin-4-ylethanone has a molecular weight of 356.81 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-morpholin-4-ylethanone is sourced from PubChem (CID 14390213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).