6-(1-methylpiperidin-3-yl)-N-(2-methylpropyl)-2-oxo-1,3-benzoxazole-3-carboxamide

C18H25N3O3 — CID 155521536

IUPAC6-(1-methylpiperidin-3-yl)-N-(2-methylpropyl)-2-oxo-1,3-benzoxazole-3-carboxamide
SMILESCC(C)CNC(=O)n1c(=O)oc2cc(C3CCCN(C)C3)ccc21
InChIInChI=1S/C18H25N3O3/c1-12(2)10-19-17(22)21-15-7-6-13(9-16(15)24-18(21)23)14-5-4-8-20(3)11-14/h6-7,9,12,14H,4-5,8,10-11H2,1-3H3,(H,19,22)
InChIKeyDZNFAMQJSGEPGT-UHFFFAOYSA-N
MW331.42 g/mol
LogP2.62
Rot. Bonds3

About 6-(1-methylpiperidin-3-yl)-N-(2-methylpropyl)-2-oxo-1,3-benzoxazole-3-carboxamide

6-(1-methylpiperidin-3-yl)-N-(2-methylpropyl)-2-oxo-1,3-benzoxazole-3-carboxamide (PubChem CID 155521536) has the molecular formula C18H25N3O3 and a molecular weight of 331.42 g/mol. Its IUPAC name is 6-(1-methylpiperidin-3-yl)-N-(2-methylpropyl)-2-oxo-1,3-benzoxazole-3-carboxamide.

Molecular Properties

Compound Name6-(1-methylpiperidin-3-yl)-N-(2-methylpropyl)-2-oxo-1,3-benzoxazole-3-carboxamide
PubChem CID155521536
Molecular FormulaC18H25N3O3
Molecular Weight331.42 g/mol
Exact Mass331.19
IUPAC Name6-(1-methylpiperidin-3-yl)-N-(2-methylpropyl)-2-oxo-1,3-benzoxazole-3-carboxamide
SMILESCC(C)CNC(=O)n1c(=O)oc2cc(C3CCCN(C)C3)ccc21
InChIInChI=1S/C18H25N3O3/c1-12(2)10-19-17(22)21-15-7-6-13(9-16(15)24-18(21)23)14-5-4-8-20(3)11-14/h6-7,9,12,14H,4-5,8,10-11H2,1-3H3,(H,19,22)
InChIKeyDZNFAMQJSGEPGT-UHFFFAOYSA-N
XLogP2.62
TPSA67.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpiperidin-3-yl)-N-(2-methylpropyl)-2-oxo-1,3-benzoxazole-3-carboxamide?
The IUPAC name of 6-(1-methylpiperidin-3-yl)-N-(2-methylpropyl)-2-oxo-1,3-benzoxazole-3-carboxamide (CID 155521536) is 6-(1-methylpiperidin-3-yl)-N-(2-methylpropyl)-2-oxo-1,3-benzoxazole-3-carboxamide.
What is the SMILES notation for 6-(1-methylpiperidin-3-yl)-N-(2-methylpropyl)-2-oxo-1,3-benzoxazole-3-carboxamide?
The canonical SMILES for 6-(1-methylpiperidin-3-yl)-N-(2-methylpropyl)-2-oxo-1,3-benzoxazole-3-carboxamide is CC(C)CNC(=O)n1c(=O)oc2cc(C3CCCN(C)C3)ccc21.
What is the InChIKey of 6-(1-methylpiperidin-3-yl)-N-(2-methylpropyl)-2-oxo-1,3-benzoxazole-3-carboxamide?
The InChIKey is DZNFAMQJSGEPGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O3/c1-12(2)10-19-17(22)21-15-7-6-13(9-16(15)24-18(21)23)14-5-4-8-20(3)11-14/h6-7,9,12,14H,4-5,8,10-11H2,1-3H3,(H,19,22).
What are the key properties of 6-(1-methylpiperidin-3-yl)-N-(2-methylpropyl)-2-oxo-1,3-benzoxazole-3-carboxamide?
6-(1-methylpiperidin-3-yl)-N-(2-methylpropyl)-2-oxo-1,3-benzoxazole-3-carboxamide has a molecular weight of 331.42 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpiperidin-3-yl)-N-(2-methylpropyl)-2-oxo-1,3-benzoxazole-3-carboxamide is sourced from PubChem (CID 155521536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).