2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid

C10H11N3O2 — CID 82372253

IUPAC2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid
SMILESNCCc1cn2cc(C(=O)O)ccc2n1
InChIInChI=1S/C10H11N3O2/c11-4-3-8-6-13-5-7(10(14)15)1-2-9(13)12-8/h1-2,5-6H,3-4,11H2,(H,14,15)
InChIKeyCQRLRTMMLBKJEU-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.53
Rot. Bonds3

About 2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid

2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid (PubChem CID 82372253) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid.

Molecular Properties

Compound Name2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid
PubChem CID82372253
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid
SMILESNCCc1cn2cc(C(=O)O)ccc2n1
InChIInChI=1S/C10H11N3O2/c11-4-3-8-6-13-5-7(10(14)15)1-2-9(13)12-8/h1-2,5-6H,3-4,11H2,(H,14,15)
InChIKeyCQRLRTMMLBKJEU-UHFFFAOYSA-N
XLogP0.53
TPSA80.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(dimethylamino)ethyl]imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117130963
2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117130528
2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxylic acid
CID 82223479
2-[(2-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117256132
2-(4-carboxyphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117128170
2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
2-cyclopropylimidazo[1,2-a]pyridine-6-carboxylic acid
CID 63906537
2-phosphonoimidazo[1,2-a]pyridine-6-carboxylic acid
CID 19701527
3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
CID 4912874
2-ethylimidazo[1,2-a]pyridine-6-carboxamide;methanesulfonic acid
CID 87830909
tert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate
CID 82184406
2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117129579

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid?
The IUPAC name of 2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid (CID 82372253) is 2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid.
What is the SMILES notation for 2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid?
The canonical SMILES for 2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid is NCCc1cn2cc(C(=O)O)ccc2n1.
What is the InChIKey of 2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid?
The InChIKey is CQRLRTMMLBKJEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c11-4-3-8-6-13-5-7(10(14)15)1-2-9(13)12-8/h1-2,5-6H,3-4,11H2,(H,14,15).
What are the key properties of 2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid?
2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid has a molecular weight of 205.22 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid is sourced from PubChem (CID 82372253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).