N,N,2-trimethyl-1,3-oxazol-5-amine

C6H10N2O — CID 13179059

IUPACN,N,2-trimethyl-1,3-oxazol-5-amine
SMILESCc1ncc(N(C)C)o1
InChIInChI=1S/C6H10N2O/c1-5-7-4-6(9-5)8(2)3/h4H,1-3H3
InChIKeyYUFWRMHLGMHOQI-UHFFFAOYSA-N
MW126.16 g/mol
LogP1.05
Rot. Bonds1

About N,N,2-trimethyl-1,3-oxazol-5-amine

N,N,2-trimethyl-1,3-oxazol-5-amine (PubChem CID 13179059) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is N,N,2-trimethyl-1,3-oxazol-5-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-1,3-oxazol-5-amine
PubChem CID13179059
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC NameN,N,2-trimethyl-1,3-oxazol-5-amine
SMILESCc1ncc(N(C)C)o1
InChIInChI=1S/C6H10N2O/c1-5-7-4-6(9-5)8(2)3/h4H,1-3H3
InChIKeyYUFWRMHLGMHOQI-UHFFFAOYSA-N
XLogP1.05
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-1,3-oxazol-5-amine?
The IUPAC name of N,N,2-trimethyl-1,3-oxazol-5-amine (CID 13179059) is N,N,2-trimethyl-1,3-oxazol-5-amine.
What is the SMILES notation for N,N,2-trimethyl-1,3-oxazol-5-amine?
The canonical SMILES for N,N,2-trimethyl-1,3-oxazol-5-amine is Cc1ncc(N(C)C)o1.
What is the InChIKey of N,N,2-trimethyl-1,3-oxazol-5-amine?
The InChIKey is YUFWRMHLGMHOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-5-7-4-6(9-5)8(2)3/h4H,1-3H3.
What are the key properties of N,N,2-trimethyl-1,3-oxazol-5-amine?
N,N,2-trimethyl-1,3-oxazol-5-amine has a molecular weight of 126.16 g/mol, XLogP of 1.05, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-1,3-oxazol-5-amine is sourced from PubChem (CID 13179059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).