1-amino-3-(5-methyl-1,3-oxazol-2-yl)propan-2-ol

C7H12N2O2 — CID 82416156

IUPAC1-amino-3-(5-methyl-1,3-oxazol-2-yl)propan-2-ol
SMILESCc1cnc(CC(O)CN)o1
InChIInChI=1S/C7H12N2O2/c1-5-4-9-7(11-5)2-6(10)3-8/h4,6,10H,2-3,8H2,1H3
InChIKeyFFYKRPFPLPFBPU-UHFFFAOYSA-N
MW156.19 g/mol
LogP-0.15
Rot. Bonds3

About 1-amino-3-(5-methyl-1,3-oxazol-2-yl)propan-2-ol

1-amino-3-(5-methyl-1,3-oxazol-2-yl)propan-2-ol (PubChem CID 82416156) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 1-amino-3-(5-methyl-1,3-oxazol-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-amino-3-(5-methyl-1,3-oxazol-2-yl)propan-2-ol
PubChem CID82416156
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC Name1-amino-3-(5-methyl-1,3-oxazol-2-yl)propan-2-ol
SMILESCc1cnc(CC(O)CN)o1
InChIInChI=1S/C7H12N2O2/c1-5-4-9-7(11-5)2-6(10)3-8/h4,6,10H,2-3,8H2,1H3
InChIKeyFFYKRPFPLPFBPU-UHFFFAOYSA-N
XLogP-0.15
TPSA72.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(5-methyl-1,3-oxazol-2-yl)propan-2-ol?
The IUPAC name of 1-amino-3-(5-methyl-1,3-oxazol-2-yl)propan-2-ol (CID 82416156) is 1-amino-3-(5-methyl-1,3-oxazol-2-yl)propan-2-ol.
What is the SMILES notation for 1-amino-3-(5-methyl-1,3-oxazol-2-yl)propan-2-ol?
The canonical SMILES for 1-amino-3-(5-methyl-1,3-oxazol-2-yl)propan-2-ol is Cc1cnc(CC(O)CN)o1.
What is the InChIKey of 1-amino-3-(5-methyl-1,3-oxazol-2-yl)propan-2-ol?
The InChIKey is FFYKRPFPLPFBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-5-4-9-7(11-5)2-6(10)3-8/h4,6,10H,2-3,8H2,1H3.
What are the key properties of 1-amino-3-(5-methyl-1,3-oxazol-2-yl)propan-2-ol?
1-amino-3-(5-methyl-1,3-oxazol-2-yl)propan-2-ol has a molecular weight of 156.19 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(5-methyl-1,3-oxazol-2-yl)propan-2-ol is sourced from PubChem (CID 82416156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).