5-imidazo[1,5-a]pyridin-8-ylpentanoic acid

C12H14N2O2 — CID 13206151

IUPAC5-imidazo[1,5-a]pyridin-8-ylpentanoic acid
SMILESO=C(O)CCCCc1cccn2cncc12
InChIInChI=1S/C12H14N2O2/c15-12(16)6-2-1-4-10-5-3-7-14-9-13-8-11(10)14/h3,5,7-9H,1-2,4,6H2,(H,15,16)
InChIKeyNCDWTVJYTYGZHT-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.13
Rot. Bonds5

About 5-imidazo[1,5-a]pyridin-8-ylpentanoic acid

5-imidazo[1,5-a]pyridin-8-ylpentanoic acid (PubChem CID 13206151) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 5-imidazo[1,5-a]pyridin-8-ylpentanoic acid.

Molecular Properties

Compound Name5-imidazo[1,5-a]pyridin-8-ylpentanoic acid
PubChem CID13206151
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name5-imidazo[1,5-a]pyridin-8-ylpentanoic acid
SMILESO=C(O)CCCCc1cccn2cncc12
InChIInChI=1S/C12H14N2O2/c15-12(16)6-2-1-4-10-5-3-7-14-9-13-8-11(10)14/h3,5,7-9H,1-2,4,6H2,(H,15,16)
InChIKeyNCDWTVJYTYGZHT-UHFFFAOYSA-N
XLogP2.13
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Pirmagrel
CID 55390
Miroprofen
CID 68752
3-(6-Amino-5-methyl-pyridin-3-yl)-2-[1-(4-methyl-pentyl)-1H-imidazol-4-yl]-propionic acid
CID 44308370
3-(6-Amino-5-methyl-pyridin-3-yl)-2-[1-(3-methyl-butyl)-1H-imidazol-4-yl]-propionic acid
CID 44308385
[4-(2-ethyl-3H-imidazo[4,5-b]pyridin-3-yl)phenyl]acetic acid
CID 20887718
2-(7-Methylimidazo[1,2-a]pyridin-2-yl)acetic acid
CID 326092
3-(6-Amino-pyridin-3-yl)-2-(1-ethyl-1H-imidazol-4-yl)-propionic acid
CID 9813856
3-(6-Amino-pyridin-3-yl)-2-(1-butyl-1H-imidazol-4-yl)-propionic acid
CID 9857137
3-(6-Amino-pyridin-3-yl)-2-(1-methyl-1H-imidazol-4-yl)-propionic acid
CID 9942902
3-(6-Amino-pyridin-3-yl)-2-(1-isopropyl-1H-imidazol-4-yl)-propionic acid
CID 9943447
3-[4-[(2-Ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylbutanoic acid
CID 10618853
3-[4-[(2-Ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylpentanoic acid
CID 10643455

Frequently Asked Questions

What is the IUPAC name of 5-imidazo[1,5-a]pyridin-8-ylpentanoic acid?
The IUPAC name of 5-imidazo[1,5-a]pyridin-8-ylpentanoic acid (CID 13206151) is 5-imidazo[1,5-a]pyridin-8-ylpentanoic acid.
What is the SMILES notation for 5-imidazo[1,5-a]pyridin-8-ylpentanoic acid?
The canonical SMILES for 5-imidazo[1,5-a]pyridin-8-ylpentanoic acid is O=C(O)CCCCc1cccn2cncc12.
What is the InChIKey of 5-imidazo[1,5-a]pyridin-8-ylpentanoic acid?
The InChIKey is NCDWTVJYTYGZHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c15-12(16)6-2-1-4-10-5-3-7-14-9-13-8-11(10)14/h3,5,7-9H,1-2,4,6H2,(H,15,16).
What are the key properties of 5-imidazo[1,5-a]pyridin-8-ylpentanoic acid?
5-imidazo[1,5-a]pyridin-8-ylpentanoic acid has a molecular weight of 218.26 g/mol, XLogP of 2.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-imidazo[1,5-a]pyridin-8-ylpentanoic acid is sourced from PubChem (CID 13206151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).