2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide

C15H26N4O2 — CID 79701828

IUPAC2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
SMILESCC(C)c1cc(NC(=O)CN(C)CC2CCNCC2)on1
InChIInChI=1S/C15H26N4O2/c1-11(2)13-8-15(21-18-13)17-14(20)10-19(3)9-12-4-6-16-7-5-12/h8,11-12,16H,4-7,9-10H2,1-3H3,(H,17,20)
InChIKeyKAJYIZLKCAKNEP-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.67
Rot. Bonds6

About 2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide

2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide (PubChem CID 79701828) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
PubChem CID79701828
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
SMILESCC(C)c1cc(NC(=O)CN(C)CC2CCNCC2)on1
InChIInChI=1S/C15H26N4O2/c1-11(2)13-8-15(21-18-13)17-14(20)10-19(3)9-12-4-6-16-7-5-12/h8,11-12,16H,4-7,9-10H2,1-3H3,(H,17,20)
InChIKeyKAJYIZLKCAKNEP-UHFFFAOYSA-N
XLogP1.67
TPSA70.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide 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 2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide (CID 79701828) is 2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide is CC(C)c1cc(NC(=O)CN(C)CC2CCNCC2)on1.
What is the InChIKey of 2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide?
The InChIKey is KAJYIZLKCAKNEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-11(2)13-8-15(21-18-13)17-14(20)10-19(3)9-12-4-6-16-7-5-12/h8,11-12,16H,4-7,9-10H2,1-3H3,(H,17,20).
What are the key properties of 2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide?
2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide has a molecular weight of 294.40 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(piperidin-4-ylmethyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 79701828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).