1-[1-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-propoxyindolizin-3-yl]ethanone

C23H26N4O3 — CID 155516099

IUPAC1-[1-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-propoxyindolizin-3-yl]ethanone
SMILESCCCOc1ccn2c(C(C)=O)cc(-c3nc4ccccn4c3NCCOC)c2c1
InChIInChI=1S/C23H26N4O3/c1-4-12-30-17-8-11-26-19(16(2)28)15-18(20(26)14-17)22-23(24-9-13-29-3)27-10-6-5-7-21(27)25-22/h5-8,10-11,14-15,24H,4,9,12-13H2,1-3H3
InChIKeyBFPHHEAZFVQIKL-UHFFFAOYSA-N
MW406.49 g/mol
LogP4.30
Rot. Bonds9

About 1-[1-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-propoxyindolizin-3-yl]ethanone

1-[1-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-propoxyindolizin-3-yl]ethanone (PubChem CID 155516099) has the molecular formula C23H26N4O3 and a molecular weight of 406.49 g/mol. Its IUPAC name is 1-[1-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-propoxyindolizin-3-yl]ethanone.

Molecular Properties

Compound Name1-[1-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-propoxyindolizin-3-yl]ethanone
PubChem CID155516099
Molecular FormulaC23H26N4O3
Molecular Weight406.49 g/mol
Exact Mass406.20
IUPAC Name1-[1-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-propoxyindolizin-3-yl]ethanone
SMILESCCCOc1ccn2c(C(C)=O)cc(-c3nc4ccccn4c3NCCOC)c2c1
InChIInChI=1S/C23H26N4O3/c1-4-12-30-17-8-11-26-19(16(2)28)15-18(20(26)14-17)22-23(24-9-13-29-3)27-10-6-5-7-21(27)25-22/h5-8,10-11,14-15,24H,4,9,12-13H2,1-3H3
InChIKeyBFPHHEAZFVQIKL-UHFFFAOYSA-N
XLogP4.30
TPSA69.27 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.49
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Serabelisib
CID 70798655
Gsk-269962A
CID 16095342
Noberastine
CID 60531
Las-38096
CID 11716665
N-(3-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-6-yl]oxy}phenyl)-4-(morpholin-4-yl)benzamide
CID 16099846
N-(3-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-6-yl]oxy}phenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 16099861
(E/Z)-2-Cyano-3-(5-(1-cyclohexyl-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl)furan-2-yl)-N,N-dimethylacrylamide
CID 122197584
(~{E})-3-[5-(3-cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl)furan-2-yl]prop-2-enenitrile
CID 134611727
2-Cyano-3-[5-(3-Cyclohexyl-3,5,8,10-Tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1,4,6,8,11-Pentaen-4-Yl)furan-2-Yl]-~{n},~{n}-Dimethyl-Prop-2-Enamide
CID 138108525
9-(3-aminobenzyl)-6-(2-furyl)-9H-purine-2-amine
CID 9836155
1-(3-{[2-(4-Amino-furazan-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-6-yl]oxy}phenyl)ethanone
CID 11772907
4-(furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
CID 21976428

Frequently Asked Questions

What is the IUPAC name of 1-[1-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-propoxyindolizin-3-yl]ethanone?
The IUPAC name of 1-[1-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-propoxyindolizin-3-yl]ethanone (CID 155516099) is 1-[1-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-propoxyindolizin-3-yl]ethanone.
What is the SMILES notation for 1-[1-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-propoxyindolizin-3-yl]ethanone?
The canonical SMILES for 1-[1-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-propoxyindolizin-3-yl]ethanone is CCCOc1ccn2c(C(C)=O)cc(-c3nc4ccccn4c3NCCOC)c2c1.
What is the InChIKey of 1-[1-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-propoxyindolizin-3-yl]ethanone?
The InChIKey is BFPHHEAZFVQIKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O3/c1-4-12-30-17-8-11-26-19(16(2)28)15-18(20(26)14-17)22-23(24-9-13-29-3)27-10-6-5-7-21(27)25-22/h5-8,10-11,14-15,24H,4,9,12-13H2,1-3H3.
What are the key properties of 1-[1-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-propoxyindolizin-3-yl]ethanone?
1-[1-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-propoxyindolizin-3-yl]ethanone has a molecular weight of 406.49 g/mol, XLogP of 4.30, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-propoxyindolizin-3-yl]ethanone is sourced from PubChem (CID 155516099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).