3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid

C7H9N3O3 — CID 175025961

IUPAC3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid
SMILESNc1onc2c1CN(C(=O)O)CC2
InChIInChI=1S/C7H9N3O3/c8-6-4-3-10(7(11)12)2-1-5(4)9-13-6/h1-3,8H2,(H,11,12)
InChIKeyHIKNSEJQAQDGFR-UHFFFAOYSA-N
MW183.17 g/mol
LogP0.29
Rot. Bonds

About 3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid

3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid (PubChem CID 175025961) has the molecular formula C7H9N3O3 and a molecular weight of 183.17 g/mol. Its IUPAC name is 3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid.

Molecular Properties

Compound Name3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid
PubChem CID175025961
Molecular FormulaC7H9N3O3
Molecular Weight183.17 g/mol
Exact Mass183.06
IUPAC Name3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid
SMILESNc1onc2c1CN(C(=O)O)CC2
InChIInChI=1S/C7H9N3O3/c8-6-4-3-10(7(11)12)2-1-5(4)9-13-6/h1-3,8H2,(H,11,12)
InChIKeyHIKNSEJQAQDGFR-UHFFFAOYSA-N
XLogP0.29
TPSA92.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-carbamoyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-3-carboxylic acid
CID 84678174
(3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)-[3-azido-5-(azidomethyl)phenyl]methanone
CID 167893762
3-amino-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxylic acid
CID 175056798
3-(piperidine-1-carbonyl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-5-carboxylic acid
CID 68643968
2-(3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)-N-(2-nitrophenyl)acetamide
CID 146141561
3-amino-6,7-dihydro-4H-thieno[3,2-c]pyridine-2,5-dicarboxylic acid
CID 123843018
3-bromo-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxylic acid
CID 175172820
2-amino-4-(2-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid
CID 68517474
6,7-dihydro-4H-imidazo[4,5-c]pyridine-3,5-dicarboxylic acid
CID 175715833
3-amino-6,8-dihydro-5H-1,7-naphthyridine-7-carboxylic acid
CID 175443625
3-tert-butyl-2-methyl-4-oxo-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid
CID 141310111
2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid
CID 75409780

Frequently Asked Questions

What is the IUPAC name of 3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid?
The IUPAC name of 3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid (CID 175025961) is 3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid.
What is the SMILES notation for 3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid?
The canonical SMILES for 3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid is Nc1onc2c1CN(C(=O)O)CC2.
What is the InChIKey of 3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid?
The InChIKey is HIKNSEJQAQDGFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O3/c8-6-4-3-10(7(11)12)2-1-5(4)9-13-6/h1-3,8H2,(H,11,12).
What are the key properties of 3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid?
3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid has a molecular weight of 183.17 g/mol, XLogP of 0.29, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid is sourced from PubChem (CID 175025961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).