2-amino-4,5-dihydro-1,3-oxazol-5-ol

C3H6N2O2 — CID 168720328

IUPAC2-amino-4,5-dihydro-1,3-oxazol-5-ol
SMILESNC1=NCC(O)O1
InChIInChI=1S/C3H6N2O2/c4-3-5-1-2(6)7-3/h2,6H,1H2,(H2,4,5)
InChIKeyDYQRAVBPSPNOJK-UHFFFAOYSA-N
MW102.09 g/mol
LogP-1.35
Rot. Bonds

About 2-amino-4,5-dihydro-1,3-oxazol-5-ol

2-amino-4,5-dihydro-1,3-oxazol-5-ol (PubChem CID 168720328) has the molecular formula C3H6N2O2 and a molecular weight of 102.09 g/mol. Its IUPAC name is 2-amino-4,5-dihydro-1,3-oxazol-5-ol.

Molecular Properties

Compound Name2-amino-4,5-dihydro-1,3-oxazol-5-ol
PubChem CID168720328
Molecular FormulaC3H6N2O2
Molecular Weight102.09 g/mol
Exact Mass102.04
IUPAC Name2-amino-4,5-dihydro-1,3-oxazol-5-ol
SMILESNC1=NCC(O)O1
InChIInChI=1S/C3H6N2O2/c4-3-5-1-2(6)7-3/h2,6H,1H2,(H2,4,5)
InChIKeyDYQRAVBPSPNOJK-UHFFFAOYSA-N
XLogP-1.35
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.09
LogP ≤ 5-1.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(5S)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine
CID 18734997
(5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine
CID 18734996
2-phenyl-4,5-dihydro-1,3-oxazol-5-ol
CID 135011554
(5R)-5-(4-bromophenyl)-4,5-dihydro-1,3-oxazol-2-amine
CID 95035037
(5R)-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
CID 86312390
6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine
CID 89188885
5-[[butyl(methyl)amino]methyl]-4,5-dihydro-1,3-oxazol-2-amine
CID 13313620
5-(3,6-dihydro-2H-pyridin-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
CID 11052265
5-oxa-2,3-diazabicyclo[4.1.0]hepta-1,3-dien-4-amine
CID 129238000
(3S)-1-(2-aminopyrimidin-5-yl)pyrrolidin-3-ol
CID 89174477
5-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)pyridin-2-amine
CID 145146754
5-[(3-methyl-4-phenylphenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine
CID 67060111

Frequently Asked Questions

What is the IUPAC name of 2-amino-4,5-dihydro-1,3-oxazol-5-ol?
The IUPAC name of 2-amino-4,5-dihydro-1,3-oxazol-5-ol (CID 168720328) is 2-amino-4,5-dihydro-1,3-oxazol-5-ol.
What is the SMILES notation for 2-amino-4,5-dihydro-1,3-oxazol-5-ol?
The canonical SMILES for 2-amino-4,5-dihydro-1,3-oxazol-5-ol is NC1=NCC(O)O1.
What is the InChIKey of 2-amino-4,5-dihydro-1,3-oxazol-5-ol?
The InChIKey is DYQRAVBPSPNOJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N2O2/c4-3-5-1-2(6)7-3/h2,6H,1H2,(H2,4,5).
What are the key properties of 2-amino-4,5-dihydro-1,3-oxazol-5-ol?
2-amino-4,5-dihydro-1,3-oxazol-5-ol has a molecular weight of 102.09 g/mol, XLogP of -1.35, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4,5-dihydro-1,3-oxazol-5-ol is sourced from PubChem (CID 168720328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).