N,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine

C12H14N2O — CID 121014240

IUPACN,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine
SMILESCc1ccc(-c2cnc(N(C)C)o2)cc1
InChIInChI=1S/C12H14N2O/c1-9-4-6-10(7-5-9)11-8-13-12(15-11)14(2)3/h4-8H,1-3H3
InChIKeyNQCXMDUEWRXPHG-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.72
Rot. Bonds2

About N,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine

N,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine (PubChem CID 121014240) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is N,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine
PubChem CID121014240
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC NameN,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine
SMILESCc1ccc(-c2cnc(N(C)C)o2)cc1
InChIInChI=1S/C12H14N2O/c1-9-4-6-10(7-5-9)11-8-13-12(15-11)14(2)3/h4-8H,1-3H3
InChIKeyNQCXMDUEWRXPHG-UHFFFAOYSA-N
XLogP2.72
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine?
The IUPAC name of N,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine (CID 121014240) is N,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine.
What is the SMILES notation for N,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine?
The canonical SMILES for N,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine is Cc1ccc(-c2cnc(N(C)C)o2)cc1.
What is the InChIKey of N,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine?
The InChIKey is NQCXMDUEWRXPHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-9-4-6-10(7-5-9)11-8-13-12(15-11)14(2)3/h4-8H,1-3H3.
What are the key properties of N,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine?
N,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine has a molecular weight of 202.26 g/mol, XLogP of 2.72, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-(4-methylphenyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 121014240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).