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

C14H23N3O2 — CID 53195234

IUPAC5-methyl-2-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide
SMILESCc1oc(C(C)C)nc1C(=O)NCCN1CCCC1
InChIInChI=1S/C14H23N3O2/c1-10(2)14-16-12(11(3)19-14)13(18)15-6-9-17-7-4-5-8-17/h10H,4-9H2,1-3H3,(H,15,18)
InChIKeyKGKWREKUFRCYGA-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.93
Rot. Bonds5

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

5-methyl-2-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide (PubChem CID 53195234) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 5-methyl-2-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-2-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide
PubChem CID53195234
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name5-methyl-2-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide
SMILESCc1oc(C(C)C)nc1C(=O)NCCN1CCCC1
InChIInChI=1S/C14H23N3O2/c1-10(2)14-16-12(11(3)19-14)13(18)15-6-9-17-7-4-5-8-17/h10H,4-9H2,1-3H3,(H,15,18)
InChIKeyKGKWREKUFRCYGA-UHFFFAOYSA-N
XLogP1.93
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.93
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-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-methyl-2-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide (CID 53195234) is 5-methyl-2-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-methyl-2-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-methyl-2-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide is Cc1oc(C(C)C)nc1C(=O)NCCN1CCCC1.
What is the InChIKey of 5-methyl-2-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide?
The InChIKey is KGKWREKUFRCYGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-10(2)14-16-12(11(3)19-14)13(18)15-6-9-17-7-4-5-8-17/h10H,4-9H2,1-3H3,(H,15,18).
What are the key properties of 5-methyl-2-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide?
5-methyl-2-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.93, 5 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-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 53195234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).