5-[2-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]pyrrolidin-1-yl]-5-oxopentanoic acid

C23H25N3O4 — CID 24811355

IUPAC5-[2-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]pyrrolidin-1-yl]-5-oxopentanoic acid
SMILESCOc1cccc(-c2nc(C3CCCN3C(=O)CCCC(=O)O)n3ccccc23)c1
InChIInChI=1S/C23H25N3O4/c1-30-17-8-4-7-16(15-17)22-18-9-2-3-13-26(18)23(24-22)19-10-6-14-25(19)20(27)11-5-12-21(28)29/h2-4,7-9,13,15,19H,5-6,10-12,14H2,1H3,(H,28,29)
InChIKeyHMOHQUOBJVKRKC-UHFFFAOYSA-N
MW407.47 g/mol
LogP3.93
Rot. Bonds7

About 5-[2-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]pyrrolidin-1-yl]-5-oxopentanoic acid

5-[2-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]pyrrolidin-1-yl]-5-oxopentanoic acid (PubChem CID 24811355) has the molecular formula C23H25N3O4 and a molecular weight of 407.47 g/mol. Its IUPAC name is 5-[2-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]pyrrolidin-1-yl]-5-oxopentanoic acid.

Molecular Properties

Compound Name5-[2-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]pyrrolidin-1-yl]-5-oxopentanoic acid
PubChem CID24811355
Molecular FormulaC23H25N3O4
Molecular Weight407.47 g/mol
Exact Mass407.18
IUPAC Name5-[2-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]pyrrolidin-1-yl]-5-oxopentanoic acid
SMILESCOc1cccc(-c2nc(C3CCCN3C(=O)CCCC(=O)O)n3ccccc23)c1
InChIInChI=1S/C23H25N3O4/c1-30-17-8-4-7-16(15-17)22-18-9-2-3-13-26(18)23(24-22)19-10-6-14-25(19)20(27)11-5-12-21(28)29/h2-4,7-9,13,15,19H,5-6,10-12,14H2,1H3,(H,28,29)
InChIKeyHMOHQUOBJVKRKC-UHFFFAOYSA-N
XLogP3.93
TPSA84.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.47
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

US9605005, Example 98
CID 117923640
3-[3-(4-methoxybenzyl)-3H-imidazo[4,5-b]pyridin-2-yl]propanoic acid
CID 3241296
3-(3-Methoxy-phenyl)-imidazo[1,5-a]pyridine
CID 9549579
3-(3,5-Dimethoxy-phenyl)-imidazo[1,5-a]pyridine
CID 9549580
3-(3-Imidazol-1-ylmethyl-5-methoxy-indol-1-yl)-propionic acid
CID 13594159
trans-4-(8-Amino-1-(3-(benzyloxy)phenyl)imidazo[1,5-a]pyrazin-3-yl)cyclohexyl)(pyrrolidin-1-yl)methanone
CID 44438923
US9605005, Example 97
CID 117923850
3-(4-(4-methoxyphenyl)-2-(pyridin-4-yl)-1H-imidazol-1-yl)propanoic acid
CID 25163041
3-(3,4-Dimethoxy-phenyl)-imidazo[1,5-a]pyridine
CID 9549582
[3-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl] N,N-dimethylcarbamate chloride
CID 46889713
[3-(5-acetamido-1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl] N,N-dimethylcarbamate chloride
CID 46889742
N-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide
CID 46943971

Frequently Asked Questions

What is the IUPAC name of 5-[2-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]pyrrolidin-1-yl]-5-oxopentanoic acid?
The IUPAC name of 5-[2-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]pyrrolidin-1-yl]-5-oxopentanoic acid (CID 24811355) is 5-[2-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]pyrrolidin-1-yl]-5-oxopentanoic acid.
What is the SMILES notation for 5-[2-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]pyrrolidin-1-yl]-5-oxopentanoic acid?
The canonical SMILES for 5-[2-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]pyrrolidin-1-yl]-5-oxopentanoic acid is COc1cccc(-c2nc(C3CCCN3C(=O)CCCC(=O)O)n3ccccc23)c1.
What is the InChIKey of 5-[2-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]pyrrolidin-1-yl]-5-oxopentanoic acid?
The InChIKey is HMOHQUOBJVKRKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O4/c1-30-17-8-4-7-16(15-17)22-18-9-2-3-13-26(18)23(24-22)19-10-6-14-25(19)20(27)11-5-12-21(28)29/h2-4,7-9,13,15,19H,5-6,10-12,14H2,1H3,(H,28,29).
What are the key properties of 5-[2-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]pyrrolidin-1-yl]-5-oxopentanoic acid?
5-[2-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]pyrrolidin-1-yl]-5-oxopentanoic acid has a molecular weight of 407.47 g/mol, XLogP of 3.93, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]pyrrolidin-1-yl]-5-oxopentanoic acid is sourced from PubChem (CID 24811355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).