2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid

C10H9ClN2O2 — CID 83891952

IUPAC2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid
SMILESCC(C(=O)O)c1ccn2cnc(Cl)c2c1
InChIInChI=1S/C10H9ClN2O2/c1-6(10(14)15)7-2-3-13-5-12-9(11)8(13)4-7/h2-6H,1H3,(H,14,15)
InChIKeyZWRYGRSHBYFMAC-UHFFFAOYSA-N
MW224.65 g/mol
LogP2.18
Rot. Bonds2

About 2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid

2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid (PubChem CID 83891952) has the molecular formula C10H9ClN2O2 and a molecular weight of 224.65 g/mol. Its IUPAC name is 2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid.

Molecular Properties

Compound Name2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid
PubChem CID83891952
Molecular FormulaC10H9ClN2O2
Molecular Weight224.65 g/mol
Exact Mass224.04
IUPAC Name2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid
SMILESCC(C(=O)O)c1ccn2cnc(Cl)c2c1
InChIInChI=1S/C10H9ClN2O2/c1-6(10(14)15)7-2-3-13-5-12-9(11)8(13)4-7/h2-6H,1H3,(H,14,15)
InChIKeyZWRYGRSHBYFMAC-UHFFFAOYSA-N
XLogP2.18
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.65
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-bromoimidazo[1,5-a]pyridin-7-yl)propanoic acid
CID 83903023
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CID 117380058
(2S)-2-(6-chloro-9-methylcarbazol-2-yl)propanoic acid
CID 124518181
2-(3-bromo-1-methylindazol-6-yl)propanoic acid
CID 84730683
2-[4-(1-carboxyethyl)phenyl]propanoic acid
CID 601009
2-(1-methylpyrrol-3-yl)propanoic acid
CID 82280163
2-(3-chloro-4-propan-2-ylphenyl)propanoic acid
CID 84791168
2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83869395
2-(3-chloro-5-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid
CID 83898185
2-(3,4-dihydroxyphenyl)propanoic acid
CID 20848968
2-[4-chloro-3-(dimethylamino)phenyl]propanoic acid
CID 115113110
2-(1-chloroimidazo[1,5-a]pyridin-7-yl)ethanimidamide
CID 83884204

Frequently Asked Questions

What is the IUPAC name of 2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid?
The IUPAC name of 2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid (CID 83891952) is 2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid.
What is the SMILES notation for 2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid?
The canonical SMILES for 2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid is CC(C(=O)O)c1ccn2cnc(Cl)c2c1.
What is the InChIKey of 2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid?
The InChIKey is ZWRYGRSHBYFMAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2/c1-6(10(14)15)7-2-3-13-5-12-9(11)8(13)4-7/h2-6H,1H3,(H,14,15).
What are the key properties of 2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid?
2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid has a molecular weight of 224.65 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid is sourced from PubChem (CID 83891952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).