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

C15H25N5O3 — CID 53498056

IUPACN-methyl-2-[4-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl]amino]piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCC(NC(=O)N(C)Cc2cc(C)on2)CC1
InChIInChI=1S/C15H25N5O3/c1-11-8-13(18-23-11)9-19(3)15(22)17-12-4-6-20(7-5-12)10-14(21)16-2/h8,12H,4-7,9-10H2,1-3H3,(H,16,21)(H,17,22)
InChIKeyJNYBTIGRACIOEA-UHFFFAOYSA-N
MW323.40 g/mol
LogP0.33
Rot. Bonds5

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

N-methyl-2-[4-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl]amino]piperidin-1-yl]acetamide (PubChem CID 53498056) has the molecular formula C15H25N5O3 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-methyl-2-[4-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl]amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl]amino]piperidin-1-yl]acetamide
PubChem CID53498056
Molecular FormulaC15H25N5O3
Molecular Weight323.40 g/mol
Exact Mass323.20
IUPAC NameN-methyl-2-[4-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl]amino]piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCC(NC(=O)N(C)Cc2cc(C)on2)CC1
InChIInChI=1S/C15H25N5O3/c1-11-8-13(18-23-11)9-19(3)15(22)17-12-4-6-20(7-5-12)10-14(21)16-2/h8,12H,4-7,9-10H2,1-3H3,(H,16,21)(H,17,22)
InChIKeyJNYBTIGRACIOEA-UHFFFAOYSA-N
XLogP0.33
TPSA90.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl]amino]piperidin-1-yl]acetamide?
The IUPAC name of N-methyl-2-[4-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl]amino]piperidin-1-yl]acetamide (CID 53498056) is N-methyl-2-[4-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl]amino]piperidin-1-yl]acetamide.
What is the SMILES notation for N-methyl-2-[4-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl]amino]piperidin-1-yl]acetamide?
The canonical SMILES for N-methyl-2-[4-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl]amino]piperidin-1-yl]acetamide is CNC(=O)CN1CCC(NC(=O)N(C)Cc2cc(C)on2)CC1.
What is the InChIKey of N-methyl-2-[4-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl]amino]piperidin-1-yl]acetamide?
The InChIKey is JNYBTIGRACIOEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O3/c1-11-8-13(18-23-11)9-19(3)15(22)17-12-4-6-20(7-5-12)10-14(21)16-2/h8,12H,4-7,9-10H2,1-3H3,(H,16,21)(H,17,22).
What are the key properties of N-methyl-2-[4-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl]amino]piperidin-1-yl]acetamide?
N-methyl-2-[4-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl]amino]piperidin-1-yl]acetamide has a molecular weight of 323.40 g/mol, XLogP of 0.33, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl]amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 53498056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).