5-methyl-2-propan-2-yl-N-(1-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide

C15H19N3O2 — CID 53195264

IUPAC5-methyl-2-propan-2-yl-N-(1-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide
SMILESCc1oc(C(C)C)nc1C(=O)NC(C)c1ccccn1
InChIInChI=1S/C15H19N3O2/c1-9(2)15-18-13(11(4)20-15)14(19)17-10(3)12-7-5-6-8-16-12/h5-10H,1-4H3,(H,17,19)
InChIKeyCPGJTYPJRCQCAO-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.99
Rot. Bonds4

About 5-methyl-2-propan-2-yl-N-(1-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide

5-methyl-2-propan-2-yl-N-(1-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide (PubChem CID 53195264) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 5-methyl-2-propan-2-yl-N-(1-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-2-propan-2-yl-N-(1-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide
PubChem CID53195264
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name5-methyl-2-propan-2-yl-N-(1-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide
SMILESCc1oc(C(C)C)nc1C(=O)NC(C)c1ccccn1
InChIInChI=1S/C15H19N3O2/c1-9(2)15-18-13(11(4)20-15)14(19)17-10(3)12-7-5-6-8-16-12/h5-10H,1-4H3,(H,17,19)
InChIKeyCPGJTYPJRCQCAO-UHFFFAOYSA-N
XLogP2.99
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-propan-2-yl-N-(1-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-methyl-2-propan-2-yl-N-(1-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide (CID 53195264) is 5-methyl-2-propan-2-yl-N-(1-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-methyl-2-propan-2-yl-N-(1-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-methyl-2-propan-2-yl-N-(1-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide is Cc1oc(C(C)C)nc1C(=O)NC(C)c1ccccn1.
What is the InChIKey of 5-methyl-2-propan-2-yl-N-(1-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide?
The InChIKey is CPGJTYPJRCQCAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-9(2)15-18-13(11(4)20-15)14(19)17-10(3)12-7-5-6-8-16-12/h5-10H,1-4H3,(H,17,19).
What are the key properties of 5-methyl-2-propan-2-yl-N-(1-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide?
5-methyl-2-propan-2-yl-N-(1-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propan-2-yl-N-(1-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 53195264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).