(3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid

C8H8N2O2 — CID 93495431

IUPAC(3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid
SMILESO=C(O)[C@H]1CN=C2C=CC=CN21
InChIInChI=1S/C8H8N2O2/c11-8(12)6-5-9-7-3-1-2-4-10(6)7/h1-4,6H,5H2,(H,11,12)/t6-/m1/s1
InChIKeyWSWSTROMZJWKHZ-ZCFIWIBFSA-N
MW164.16 g/mol
LogP0.24
Rot. Bonds1

About (3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid

(3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid (PubChem CID 93495431) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is (3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name(3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid
PubChem CID93495431
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC Name(3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid
SMILESO=C(O)[C@H]1CN=C2C=CC=CN21
InChIInChI=1S/C8H8N2O2/c11-8(12)6-5-9-7-3-1-2-4-10(6)7/h1-4,6H,5H2,(H,11,12)/t6-/m1/s1
InChIKeyWSWSTROMZJWKHZ-ZCFIWIBFSA-N
XLogP0.24
TPSA52.90 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydroimidazo[1,2-a]pyridin-3-ol
CID 170038851
9-methyl-2-oxo-3,4-dihydropyrido[1,2-a]pyrimidine-4-carboxylic acid
CID 91928176
(2S,3R,4R)-3,4-dihydroxy-2,4-dimethyl-3H-pyrido[1,2-a]pyrimidine-2-carboxylic acid
CID 13009263
(6S)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxylic acid
CID 99164984
5,6-dihydro-4H-pyrrolo[1,2-c]triazole-6-carboxylic acid
CID 84716502
4H-pyrido[1,2-a]pyrimidine-2,3-dione
CID 23459858
6-oxo-2,3-dihydropyridine-1,2-dicarboxylic acid
CID 77223286
4-[(4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carbonyl)amino]benzoic acid
CID 108800870
7-chloro-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-3-carboxylic acid
CID 84661716
1-(2,3,4,5-tetrahydropyridin-6-yl)pyrrolidine-2-carboxylic acid
CID 14980464
5,6-dimethyl-2,3-dihydropyrazine-2-carboxylic acid
CID 45082101
(3S)-1,2-dimethyl-5-oxopyrazolidine-3-carboxylic acid
CID 95001185

Frequently Asked Questions

What is the IUPAC name of (3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid?
The IUPAC name of (3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid (CID 93495431) is (3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid.
What is the SMILES notation for (3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid?
The canonical SMILES for (3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid is O=C(O)[C@H]1CN=C2C=CC=CN21.
What is the InChIKey of (3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid?
The InChIKey is WSWSTROMZJWKHZ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H8N2O2/c11-8(12)6-5-9-7-3-1-2-4-10(6)7/h1-4,6H,5H2,(H,11,12)/t6-/m1/s1.
What are the key properties of (3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid?
(3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid has a molecular weight of 164.16 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2,3-dihydroimidazo[1,2-a]pyridine-3-carboxylic acid is sourced from PubChem (CID 93495431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).