2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid

C8H10N2O3 — CID 82601259

IUPAC2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid
SMILESO=C(O)Cc1cn2c(n1)COCC2
InChIInChI=1S/C8H10N2O3/c11-8(12)3-6-4-10-1-2-13-5-7(10)9-6/h4H,1-3,5H2,(H,11,12)
InChIKeySJIVOAKTBPBHKG-UHFFFAOYSA-N
MW182.18 g/mol
LogP0.04
Rot. Bonds2

About 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid

2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid (PubChem CID 82601259) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid
PubChem CID82601259
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Name2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid
SMILESO=C(O)Cc1cn2c(n1)COCC2
InChIInChI=1S/C8H10N2O3/c11-8(12)3-6-4-10-1-2-13-5-7(10)9-6/h4H,1-3,5H2,(H,11,12)
InChIKeySJIVOAKTBPBHKG-UHFFFAOYSA-N
XLogP0.04
TPSA64.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid 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

1-Methylimidazoleacetic acid
CID 75810
1-Methylimidazole-5-acetic acid
CID 6451814
Ethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate
CID 3038496
methyl 2-[(5R,6R,7S,8S)-6,7,8-trihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]acetate
CID 11254281
2-[(5R,6R,7S,8S)-6,7,8-trihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]acetic acid
CID 11402658
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-(5-Methylimidazo(1,2-a)pyrazin-2-yl)acetic acid dihydrochloride
CID 146155765
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
Ethyl 2-(imidazo[1,2-a]pyrazin-2-yl)acetate
CID 12674612

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid (CID 82601259) is 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid is O=C(O)Cc1cn2c(n1)COCC2.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid?
The InChIKey is SJIVOAKTBPBHKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c11-8(12)3-6-4-10-1-2-13-5-7(10)9-6/h4H,1-3,5H2,(H,11,12).
What are the key properties of 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid?
2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid has a molecular weight of 182.18 g/mol, XLogP of 0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)acetic acid is sourced from PubChem (CID 82601259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).