2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid

C9H12FN3O2 — CID 83966154

IUPAC2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid
SMILESNC1CC(F)Cn2cc(CC(=O)O)nc21
InChIInChI=1S/C9H12FN3O2/c10-5-1-7(11)9-12-6(2-8(14)15)4-13(9)3-5/h4-5,7H,1-3,11H2,(H,14,15)
InChIKeyCFCRWVCSLSQPEV-UHFFFAOYSA-N
MW213.21 g/mol
LogP0.25
Rot. Bonds2

About 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid

2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid (PubChem CID 83966154) has the molecular formula C9H12FN3O2 and a molecular weight of 213.21 g/mol. Its IUPAC name is 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid.

Molecular Properties

Compound Name2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid
PubChem CID83966154
Molecular FormulaC9H12FN3O2
Molecular Weight213.21 g/mol
Exact Mass213.09
IUPAC Name2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid
SMILESNC1CC(F)Cn2cc(CC(=O)O)nc21
InChIInChI=1S/C9H12FN3O2/c10-5-1-7(11)9-12-6(2-8(14)15)4-13(9)3-5/h4-5,7H,1-3,11H2,(H,14,15)
InChIKeyCFCRWVCSLSQPEV-UHFFFAOYSA-N
XLogP0.25
TPSA81.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.21
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-(3-aminopropyl)-3-ethyl-6,8-dihydro-5H-imidazo[1,2-a]pyridine-7-carboxylic acid
CID 90655309
2-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}acetic acid hydrochloride
CID 122156770
2-(8-methyl-5H,6H,7H,8H-imidazo(1,2-a)pyridin-3-yl)acetic acid hydrochloride
CID 132371662
methyl 2-{5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-3-yl}acetate
CID 137217184
2-ethyl-5H,6H,7H,8H-imidazo(1,2-a)pyridine-7-carboxylic acid hydrochloride
CID 137943618
2-(5-Methylimidazo(1,2-a)pyrazin-2-yl)acetic acid dihydrochloride
CID 146155765
2-(1-cyclopropyl-1H-imidazol-4-yl)acetic acid hydrochloride
CID 165803280
2-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}acetic acid hydrobromide
CID 170911040
2-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}acetic acid
CID 82111506
2-[3-(Fluoromethyl)imidazol-4-yl]acetic acid
CID 141943929
5-Methylimidazo[1,2-a]pyrazine-2-acetic acid
CID 10750225
2-Ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid
CID 82401257

Frequently Asked Questions

What is the IUPAC name of 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid?
The IUPAC name of 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid (CID 83966154) is 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid.
What is the SMILES notation for 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid?
The canonical SMILES for 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid is NC1CC(F)Cn2cc(CC(=O)O)nc21.
What is the InChIKey of 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid?
The InChIKey is CFCRWVCSLSQPEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12FN3O2/c10-5-1-7(11)9-12-6(2-8(14)15)4-13(9)3-5/h4-5,7H,1-3,11H2,(H,14,15).
What are the key properties of 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid?
2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid has a molecular weight of 213.21 g/mol, XLogP of 0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid is sourced from PubChem (CID 83966154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).