N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine

C15H24N4O2 — CID 75516086

IUPACN-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine
SMILESCc1noc(C(NCc2ncc(C(C)(C)C)o2)C(C)C)n1
InChIInChI=1S/C15H24N4O2/c1-9(2)13(14-18-10(3)19-21-14)17-8-12-16-7-11(20-12)15(4,5)6/h7,9,13,17H,8H2,1-6H3
InChIKeyYYNPOPWZSCEDLC-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.15
Rot. Bonds5

About N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine

N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine (PubChem CID 75516086) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine.

Molecular Properties

Compound NameN-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine
PubChem CID75516086
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine
SMILESCc1noc(C(NCc2ncc(C(C)(C)C)o2)C(C)C)n1
InChIInChI=1S/C15H24N4O2/c1-9(2)13(14-18-10(3)19-21-14)17-8-12-16-7-11(20-12)15(4,5)6/h7,9,13,17H,8H2,1-6H3
InChIKeyYYNPOPWZSCEDLC-UHFFFAOYSA-N
XLogP3.15
TPSA76.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine?
The IUPAC name of N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine (CID 75516086) is N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine.
What is the SMILES notation for N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine?
The canonical SMILES for N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine is Cc1noc(C(NCc2ncc(C(C)(C)C)o2)C(C)C)n1.
What is the InChIKey of N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine?
The InChIKey is YYNPOPWZSCEDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-9(2)13(14-18-10(3)19-21-14)17-8-12-16-7-11(20-12)15(4,5)6/h7,9,13,17H,8H2,1-6H3.
What are the key properties of N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine?
N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine has a molecular weight of 292.38 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine is sourced from PubChem (CID 75516086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).