5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide

C17H22N4O2 — CID 29028743

IUPAC5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide
SMILESCCc1ocnc1C(=O)NCCc1nc(C)c2c(n1)CCCC2
InChIInChI=1S/C17H22N4O2/c1-3-14-16(19-10-23-14)17(22)18-9-8-15-20-11(2)12-6-4-5-7-13(12)21-15/h10H,3-9H2,1-2H3,(H,18,22)
InChIKeyOWFIJGWNIKLXBZ-UHFFFAOYSA-N
MW314.39 g/mol
LogP2.19
Rot. Bonds5

About 5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide

5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide (PubChem CID 29028743) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is 5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide
PubChem CID29028743
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC Name5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide
SMILESCCc1ocnc1C(=O)NCCc1nc(C)c2c(n1)CCCC2
InChIInChI=1S/C17H22N4O2/c1-3-14-16(19-10-23-14)17(22)18-9-8-15-20-11(2)12-6-4-5-7-13(12)21-15/h10H,3-9H2,1-2H3,(H,18,22)
InChIKeyOWFIJGWNIKLXBZ-UHFFFAOYSA-N
XLogP2.19
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide (CID 29028743) is 5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide is CCc1ocnc1C(=O)NCCc1nc(C)c2c(n1)CCCC2.
What is the InChIKey of 5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide?
The InChIKey is OWFIJGWNIKLXBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-3-14-16(19-10-23-14)17(22)18-9-8-15-20-11(2)12-6-4-5-7-13(12)21-15/h10H,3-9H2,1-2H3,(H,18,22).
What are the key properties of 5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide?
5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide has a molecular weight of 314.39 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 29028743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).