ethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate

C10H13N3O2 — CID 96930717

IUPACethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)C1=CN2C(=CC=C[C@H]2N)N1
InChIInChI=1S/C10H13N3O2/c1-2-15-10(14)7-6-13-8(11)4-3-5-9(13)12-7/h3-6,8,12H,2,11H2,1H3/t8-/m0/s1
InChIKeyHXJVVTFEUSSZBX-QMMMGPOBSA-N
MW207.23 g/mol
LogP-0.01
Rot. Bonds2

About ethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate

ethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate (PubChem CID 96930717) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is ethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate
PubChem CID96930717
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Nameethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)C1=CN2C(=CC=C[C@H]2N)N1
InChIInChI=1S/C10H13N3O2/c1-2-15-10(14)7-6-13-8(11)4-3-5-9(13)12-7/h3-6,8,12H,2,11H2,1H3/t8-/m0/s1
InChIKeyHXJVVTFEUSSZBX-QMMMGPOBSA-N
XLogP-0.01
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze ethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl (8aR)-5-pyrrolidin-1-yl-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxylate
CID 94063595
6-ethoxycarbonyl-2-methyl-1H-pyridine-2-carboxylic acid
CID 86659766
ethyl cyclopenta-1,3-diene-1-carboxylate
CID 175029931
ethyl 1,3a,6,6a-tetrahydrocyclopenta[b]pyrrole-2-carboxylate
CID 23529487
ethyl 2,3-dihydro-1H-pyrazole-5-carboxylate
CID 141062238
tetraethyl 1,4-dihydropyrazine-2,3,5,6-tetracarboxylate
CID 154144676
ethyl (3R,4R)-3,4-dimethyl-1,2,3,4-tetrahydropyridine-6-carboxylate
CID 134971013
ethyl 5-(hydroxymethyl)-2,5-dihydro-1,2-oxazole-3-carboxylate
CID 91508265
cyclohexanol;diethyl benzene-1,2-dicarboxylate
CID 157482409
ethyl 2-oxo-1,4-dihydro-3,1-benzoxazine-5-carboxylate
CID 170904993
ethyl 3-amino-2-(3,3-diethylpyrrolidin-1-yl)benzoate
CID 115935311
ethyl 3-benzoyl-2-phenyl-3H-1,2-oxazole-4-carboxylate
CID 612638

Frequently Asked Questions

What is the IUPAC name of ethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate?
The IUPAC name of ethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate (CID 96930717) is ethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate.
What is the SMILES notation for ethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate?
The canonical SMILES for ethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate is CCOC(=O)C1=CN2C(=CC=C[C@H]2N)N1.
What is the InChIKey of ethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate?
The InChIKey is HXJVVTFEUSSZBX-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-2-15-10(14)7-6-13-8(11)4-3-5-9(13)12-7/h3-6,8,12H,2,11H2,1H3/t8-/m0/s1.
What are the key properties of ethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate?
ethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate has a molecular weight of 207.23 g/mol, XLogP of -0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (5S)-5-amino-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate is sourced from PubChem (CID 96930717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).